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1 Parent(s): 713cc7e

new demo

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Files changed (8) hide show
  1. __pycache__/demo.cpython-38.pyc +0 -0
  2. app.py +1 -1
  3. demo.py +1 -1
  4. output/free_protein.pdb +1271 -0
  5. output/free_protein_trajectory.pdb +1580 -0
  6. output/protein.pdb +0 -0
  7. output/protein_trajectory.pdb +640 -640
  8. pages/page_for_free_compose.py +359 -0
__pycache__/demo.cpython-38.pyc CHANGED
Binary files a/__pycache__/demo.cpython-38.pyc and b/__pycache__/demo.cpython-38.pyc differ
 
app.py CHANGED
@@ -1,6 +1,7 @@
1
  import streamlit as st
2
  import demo
3
 
 
4
  st.set_page_config(
5
  page_title="GenAI for Protein Design",
6
  page_icon="🧬",
@@ -25,7 +26,6 @@ demoDict={
25
  # "NatureLanguageConditionGenerate":demo.natureLanguageSampleDemo,
26
  "CombiningSymmetryAndSecondaryConditionGenerate":demo.cSSStructureSampleDemo,
27
  "MergingSymmetryAndSubstructureConditionGenerate":demo.mSSubstructureSampleDemo,
28
-
29
  }
30
  # sidebar for demo options
31
  selected_branch = st.sidebar.selectbox("Select the Function to Run:", list(demoDict.keys()))
 
1
  import streamlit as st
2
  import demo
3
 
4
+
5
  st.set_page_config(
6
  page_title="GenAI for Protein Design",
7
  page_icon="🧬",
 
26
  # "NatureLanguageConditionGenerate":demo.natureLanguageSampleDemo,
27
  "CombiningSymmetryAndSecondaryConditionGenerate":demo.cSSStructureSampleDemo,
28
  "MergingSymmetryAndSubstructureConditionGenerate":demo.mSSubstructureSampleDemo,
 
29
  }
30
  # sidebar for demo options
31
  selected_branch = st.sidebar.selectbox("Select the Function to Run:", list(demoDict.keys()))
demo.py CHANGED
@@ -24,7 +24,7 @@ tqdm.__init__ = partialmethod(tqdm.__init__, leave=False)
24
  import streamlit as st
25
  from stmol import *
26
 
27
- api_key = os.environ['API_TOKEN']
28
 
29
  def download(outputFile,newFileName,description):
30
  with open(outputFile, "rb") as file:
 
24
  import streamlit as st
25
  from stmol import *
26
 
27
+ api_key='2cdade6d058b4fd1b85fa5badb501312'
28
 
29
  def download(outputFile,newFileName,description):
30
  with open(outputFile, "rb") as file:
output/free_protein.pdb ADDED
@@ -0,0 +1,1271 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLU A 1 -23.794 3.113 22.087 1.00 0.00 A
2
+ ATOM 2 CA GLU A 1 -24.393 2.363 20.946 1.00 0.00 A
3
+ ATOM 3 C GLU A 1 -23.456 2.537 19.701 1.00 0.00 A
4
+ ATOM 4 O GLU A 1 -23.175 1.558 19.028 1.00 0.00 A
5
+ ATOM 5 CB GLU A 1 -25.830 2.867 20.657 1.00 0.00 A
6
+ ATOM 6 CG GLU A 1 -26.847 2.721 21.830 1.00 0.00 A
7
+ ATOM 7 CD GLU A 1 -28.308 3.013 21.484 1.00 0.00 A
8
+ ATOM 8 OE1 GLU A 1 -28.487 3.597 20.382 1.00 0.00 A
9
+ ATOM 9 OE2 GLU A 1 -29.218 2.690 22.278 1.00 0.00 A
10
+ ATOM 10 N ILE A 2 -23.173 3.794 19.436 1.00 0.00 A
11
+ ATOM 11 CA ILE A 2 -22.315 4.104 18.248 1.00 0.00 A
12
+ ATOM 12 C ILE A 2 -20.845 4.153 18.699 1.00 0.00 A
13
+ ATOM 13 O ILE A 2 -20.428 5.069 19.397 1.00 0.00 A
14
+ ATOM 14 CB ILE A 2 -22.779 5.423 17.533 1.00 0.00 A
15
+ ATOM 15 CG1 ILE A 2 -24.293 5.449 17.201 1.00 0.00 A
16
+ ATOM 16 CG2 ILE A 2 -21.907 5.818 16.314 1.00 0.00 A
17
+ ATOM 17 CD1 ILE A 2 -24.787 4.216 16.421 1.00 0.00 A
18
+ ATOM 18 N ILE A 3 -20.019 3.170 18.250 1.00 0.00 A
19
+ ATOM 19 CA ILE A 3 -18.660 3.043 18.640 1.00 0.00 A
20
+ ATOM 20 C ILE A 3 -17.726 3.486 17.494 1.00 0.00 A
21
+ ATOM 21 O ILE A 3 -17.848 2.972 16.391 1.00 0.00 A
22
+ ATOM 22 CB ILE A 3 -18.367 1.584 19.138 1.00 0.00 A
23
+ ATOM 23 CG1 ILE A 3 -19.296 1.122 20.290 1.00 0.00 A
24
+ ATOM 24 CG2 ILE A 3 -16.873 1.315 19.452 1.00 0.00 A
25
+ ATOM 25 CD1 ILE A 3 -19.380 2.113 21.466 1.00 0.00 A
26
+ ATOM 26 N GLU A 4 -16.837 4.431 17.777 1.00 0.00 A
27
+ ATOM 27 CA GLU A 4 -15.904 4.964 16.781 1.00 0.00 A
28
+ ATOM 28 C GLU A 4 -14.583 4.235 16.855 1.00 0.00 A
29
+ ATOM 29 O GLU A 4 -13.960 4.158 17.919 1.00 0.00 A
30
+ ATOM 30 CB GLU A 4 -15.730 6.488 17.001 1.00 0.00 A
31
+ ATOM 31 CG GLU A 4 -17.030 7.342 16.878 1.00 0.00 A
32
+ ATOM 32 CD GLU A 4 -16.842 8.857 16.973 1.00 0.00 A
33
+ ATOM 33 OE1 GLU A 4 -15.663 9.233 17.214 1.00 0.00 A
34
+ ATOM 34 OE2 GLU A 4 -17.821 9.620 16.831 1.00 0.00 A
35
+ ATOM 35 N GLU A 5 -14.130 3.698 15.713 1.00 0.00 A
36
+ ATOM 36 CA GLU A 5 -12.867 2.979 15.628 1.00 0.00 A
37
+ ATOM 37 C GLU A 5 -11.969 3.694 14.626 1.00 0.00 A
38
+ ATOM 38 O GLU A 5 -12.378 3.919 13.473 1.00 0.00 A
39
+ ATOM 39 CB GLU A 5 -13.114 1.503 15.226 1.00 0.00 A
40
+ ATOM 40 CG GLU A 5 -13.895 0.641 16.265 1.00 0.00 A
41
+ ATOM 41 CD GLU A 5 -14.026 -0.846 15.930 1.00 0.00 A
42
+ ATOM 42 OE1 GLU A 5 -13.611 -1.173 14.786 1.00 0.00 A
43
+ ATOM 43 OE2 GLU A 5 -14.531 -1.634 16.759 1.00 0.00 A
44
+ ATOM 44 N LYS A 6 -10.761 4.060 15.055 1.00 0.00 A
45
+ ATOM 45 CA LYS A 6 -9.825 4.822 14.237 1.00 0.00 A
46
+ ATOM 46 C LYS A 6 -8.719 3.909 13.732 1.00 0.00 A
47
+ ATOM 47 O LYS A 6 -8.063 3.214 14.523 1.00 0.00 A
48
+ ATOM 48 CB LYS A 6 -9.246 6.017 15.057 1.00 0.00 A
49
+ ATOM 49 CG LYS A 6 -10.270 7.069 15.521 1.00 0.00 A
50
+ ATOM 50 CD LYS A 6 -9.626 8.274 16.231 1.00 0.00 A
51
+ ATOM 51 CE LYS A 6 -10.626 9.405 16.479 1.00 0.00 A
52
+ ATOM 52 NZ LYS A 6 -9.942 10.585 17.003 1.00 0.00 A
53
+ ATOM 53 N GLU A 7 -8.525 3.928 12.410 1.00 0.00 A
54
+ ATOM 54 CA GLU A 7 -7.462 3.191 11.720 1.00 0.00 A
55
+ ATOM 55 C GLU A 7 -6.520 4.210 11.099 1.00 0.00 A
56
+ ATOM 56 O GLU A 7 -6.951 5.034 10.290 1.00 0.00 A
57
+ ATOM 57 CB GLU A 7 -8.059 2.237 10.653 1.00 0.00 A
58
+ ATOM 58 CG GLU A 7 -8.896 1.043 11.207 1.00 0.00 A
59
+ ATOM 59 CD GLU A 7 -9.444 0.073 10.158 1.00 0.00 A
60
+ ATOM 60 OE1 GLU A 7 -9.171 0.371 8.964 1.00 0.00 A
61
+ ATOM 61 OE2 GLU A 7 -10.120 -0.917 10.513 1.00 0.00 A
62
+ ATOM 62 N VAL A 8 -5.242 4.153 11.465 1.00 0.00 A
63
+ ATOM 63 CA VAL A 8 -4.238 5.076 10.941 1.00 0.00 A
64
+ ATOM 64 C VAL A 8 -3.411 4.390 9.866 1.00 0.00 A
65
+ ATOM 65 O VAL A 8 -2.847 3.316 10.085 1.00 0.00 A
66
+ ATOM 66 CB VAL A 8 -3.328 5.618 12.100 1.00 0.00 A
67
+ ATOM 67 CG1 VAL A 8 -2.306 6.678 11.648 1.00 0.00 A
68
+ ATOM 68 CG2 VAL A 8 -4.152 6.194 13.266 1.00 0.00 A
69
+ ATOM 69 N TYR A 9 -3.347 5.023 8.691 1.00 0.00 A
70
+ ATOM 70 CA TYR A 9 -2.530 4.563 7.566 1.00 0.00 A
71
+ ATOM 71 C TYR A 9 -1.448 5.613 7.348 1.00 0.00 A
72
+ ATOM 72 O TYR A 9 -1.609 6.545 6.558 1.00 0.00 A
73
+ ATOM 73 CB TYR A 9 -3.400 4.334 6.291 1.00 0.00 A
74
+ ATOM 74 CG TYR A 9 -4.598 3.451 6.546 1.00 0.00 A
75
+ ATOM 75 CD1 TYR A 9 -4.427 2.088 6.862 1.00 0.00 A
76
+ ATOM 76 CD2 TYR A 9 -5.905 3.960 6.400 1.00 0.00 A
77
+ ATOM 77 CE1 TYR A 9 -5.539 1.249 7.006 1.00 0.00 A
78
+ ATOM 78 CE2 TYR A 9 -7.016 3.119 6.541 1.00 0.00 A
79
+ ATOM 79 CZ TYR A 9 -6.831 1.762 6.841 1.00 0.00 A
80
+ ATOM 80 OH TYR A 9 -7.943 0.903 6.956 1.00 0.00 A
81
+ ATOM 81 N PRO A 10 -0.335 5.464 8.066 1.00 0.00 A
82
+ ATOM 82 CA PRO A 10 0.713 6.473 8.074 1.00 0.00 A
83
+ ATOM 83 C PRO A 10 1.608 6.352 6.847 1.00 0.00 A
84
+ ATOM 84 O PRO A 10 1.910 5.251 6.383 1.00 0.00 A
85
+ ATOM 85 CB PRO A 10 1.475 6.146 9.371 1.00 0.00 A
86
+ ATOM 86 CG PRO A 10 1.410 4.621 9.476 1.00 0.00 A
87
+ ATOM 87 CD PRO A 10 -0.012 4.299 9.011 1.00 0.00 A
88
+ ATOM 88 N ALA A 11 2.032 7.503 6.330 1.00 0.00 A
89
+ ATOM 89 CA ALA A 11 3.017 7.581 5.260 1.00 0.00 A
90
+ ATOM 90 C ALA A 11 4.214 8.391 5.737 1.00 0.00 A
91
+ ATOM 91 O ALA A 11 4.092 9.276 6.586 1.00 0.00 A
92
+ ATOM 92 CB ALA A 11 2.405 8.194 3.974 1.00 0.00 A
93
+ ATOM 93 N PRO A 12 5.380 8.074 5.180 1.00 0.00 A
94
+ ATOM 94 CA PRO A 12 6.576 8.805 5.507 1.00 0.00 A
95
+ ATOM 95 C PRO A 12 6.586 10.179 4.866 1.00 0.00 A
96
+ ATOM 96 O PRO A 12 5.666 10.562 4.138 1.00 0.00 A
97
+ ATOM 97 CB PRO A 12 7.679 7.898 4.929 1.00 0.00 A
98
+ ATOM 98 CG PRO A 12 6.967 7.070 3.858 1.00 0.00 A
99
+ ATOM 99 CD PRO A 12 5.534 6.973 4.385 1.00 0.00 A
100
+ ATOM 100 N GLU A 13 7.645 10.945 5.136 1.00 0.00 A
101
+ ATOM 101 CA GLU A 13 7.711 12.314 4.583 1.00 0.00 A
102
+ ATOM 102 C GLU A 13 7.549 12.322 3.071 1.00 0.00 A
103
+ ATOM 103 O GLU A 13 8.050 11.433 2.365 1.00 0.00 A
104
+ ATOM 104 CB GLU A 13 9.052 12.957 5.020 1.00 0.00 A
105
+ ATOM 105 CG GLU A 13 9.132 13.407 6.512 1.00 0.00 A
106
+ ATOM 106 CD GLU A 13 10.443 14.072 6.936 1.00 0.00 A
107
+ ATOM 107 OE1 GLU A 13 11.372 14.005 6.087 1.00 0.00 A
108
+ ATOM 108 OE2 GLU A 13 10.537 14.612 8.059 1.00 0.00 A
109
+ ATOM 109 N GLY A 14 6.785 13.298 2.585 1.00 0.00 A
110
+ ATOM 110 CA GLY A 14 6.516 13.419 1.169 1.00 0.00 A
111
+ ATOM 111 C GLY A 14 5.300 12.650 0.693 1.00 0.00 A
112
+ ATOM 112 O GLY A 14 5.000 12.693 -0.507 1.00 0.00 A
113
+ ATOM 113 N PHE A 15 4.605 11.963 1.595 1.00 0.00 A
114
+ ATOM 114 CA PHE A 15 3.406 11.204 1.258 1.00 0.00 A
115
+ ATOM 115 C PHE A 15 2.269 11.593 2.187 1.00 0.00 A
116
+ ATOM 116 O PHE A 15 2.480 12.054 3.309 1.00 0.00 A
117
+ ATOM 117 CB PHE A 15 3.721 9.677 1.309 1.00 0.00 A
118
+ ATOM 118 CG PHE A 15 4.833 9.278 0.369 1.00 0.00 A
119
+ ATOM 119 CD1 PHE A 15 5.127 10.066 -0.762 1.00 0.00 A
120
+ ATOM 120 CD2 PHE A 15 5.567 8.093 0.583 1.00 0.00 A
121
+ ATOM 121 CE1 PHE A 15 6.120 9.674 -1.667 1.00 0.00 A
122
+ ATOM 122 CE2 PHE A 15 6.559 7.696 -0.322 1.00 0.00 A
123
+ ATOM 123 CZ PHE A 15 6.835 8.490 -1.450 1.00 0.00 A
124
+ ATOM 124 N ALA A 16 1.042 11.421 1.694 1.00 0.00 A
125
+ ATOM 125 CA ALA A 16 -0.143 11.694 2.488 1.00 0.00 A
126
+ ATOM 126 C ALA A 16 -0.401 10.615 3.529 1.00 0.00 A
127
+ ATOM 127 O ALA A 16 -0.188 9.427 3.284 1.00 0.00 A
128
+ ATOM 128 CB ALA A 16 -1.367 11.872 1.554 1.00 0.00 A
129
+ ATOM 129 N THR A 17 -0.865 11.042 4.705 1.00 0.00 A
130
+ ATOM 130 CA THR A 17 -1.290 10.128 5.755 1.00 0.00 A
131
+ ATOM 131 C THR A 17 -2.795 10.271 5.949 1.00 0.00 A
132
+ ATOM 132 O THR A 17 -3.337 11.375 5.929 1.00 0.00 A
133
+ ATOM 133 CB THR A 17 -0.486 10.303 7.092 1.00 0.00 A
134
+ ATOM 134 OG1 THR A 17 0.824 9.735 7.011 1.00 0.00 A
135
+ ATOM 135 CG2 THR A 17 -1.154 9.749 8.351 1.00 0.00 A
136
+ ATOM 136 N ILE A 18 -3.464 9.132 6.122 1.00 0.00 A
137
+ ATOM 137 CA ILE A 18 -4.918 9.077 6.225 1.00 0.00 A
138
+ ATOM 138 C ILE A 18 -5.315 8.355 7.509 1.00 0.00 A
139
+ ATOM 139 O ILE A 18 -4.837 7.255 7.787 1.00 0.00 A
140
+ ATOM 140 CB ILE A 18 -5.546 8.428 4.940 1.00 0.00 A
141
+ ATOM 141 CG1 ILE A 18 -5.282 9.236 3.644 1.00 0.00 A
142
+ ATOM 142 CG2 ILE A 18 -7.041 8.047 5.095 1.00 0.00 A
143
+ ATOM 143 CD1 ILE A 18 -5.913 10.641 3.639 1.00 0.00 A
144
+ ATOM 144 N THR A 19 -6.187 8.991 8.287 1.00 0.00 A
145
+ ATOM 145 CA THR A 19 -6.803 8.390 9.464 1.00 0.00 A
146
+ ATOM 146 C THR A 19 -8.279 8.188 9.163 1.00 0.00 A
147
+ ATOM 147 O THR A 19 -8.992 9.156 8.859 1.00 0.00 A
148
+ ATOM 148 CB THR A 19 -6.559 9.196 10.789 1.00 0.00 A
149
+ ATOM 149 OG1 THR A 19 -5.188 9.164 11.196 1.00 0.00 A
150
+ ATOM 150 CG2 THR A 19 -7.408 8.778 11.992 1.00 0.00 A
151
+ ATOM 151 N VAL A 20 -8.739 6.932 9.249 1.00 0.00 A
152
+ ATOM 152 CA VAL A 20 -10.126 6.581 8.939 1.00 0.00 A
153
+ ATOM 153 C VAL A 20 -10.879 6.321 10.237 1.00 0.00 A
154
+ ATOM 154 O VAL A 20 -10.457 5.494 11.062 1.00 0.00 A
155
+ ATOM 155 CB VAL A 20 -10.194 5.338 7.983 1.00 0.00 A
156
+ ATOM 156 CG1 VAL A 20 -11.623 4.831 7.716 1.00 0.00 A
157
+ ATOM 157 CG2 VAL A 20 -9.506 5.607 6.631 1.00 0.00 A
158
+ ATOM 158 N THR A 21 -11.996 7.027 10.417 1.00 0.00 A
159
+ ATOM 159 CA THR A 21 -12.873 6.839 11.571 1.00 0.00 A
160
+ ATOM 160 C THR A 21 -14.136 6.131 11.120 1.00 0.00 A
161
+ ATOM 161 O THR A 21 -14.823 6.600 10.205 1.00 0.00 A
162
+ ATOM 162 CB THR A 21 -13.169 8.173 12.344 1.00 0.00 A
163
+ ATOM 163 OG1 THR A 21 -11.970 8.868 12.700 1.00 0.00 A
164
+ ATOM 164 CG2 THR A 21 -14.018 8.038 13.609 1.00 0.00 A
165
+ ATOM 165 N ARG A 22 -14.447 5.005 11.761 1.00 0.00 A
166
+ ATOM 166 CA ARG A 22 -15.633 4.222 11.432 1.00 0.00 A
167
+ ATOM 167 C ARG A 22 -16.596 4.260 12.621 1.00 0.00 A
168
+ ATOM 168 O ARG A 22 -16.191 3.964 13.753 1.00 0.00 A
169
+ ATOM 169 CB ARG A 22 -15.253 2.764 11.026 1.00 0.00 A
170
+ ATOM 170 CG ARG A 22 -14.413 2.617 9.732 1.00 0.00 A
171
+ ATOM 171 CD ARG A 22 -13.956 1.176 9.441 1.00 0.00 A
172
+ ATOM 172 NE ARG A 22 -13.309 1.182 8.088 1.00 0.00 A
173
+ ATOM 173 CZ ARG A 22 -12.038 1.558 7.887 1.00 0.00 A
174
+ ATOM 174 NH1 ARG A 22 -11.325 1.942 8.943 1.00 0.00 A
175
+ ATOM 175 NH2 ARG A 22 -11.475 1.532 6.683 1.00 0.00 A
176
+ ATOM 176 N LYS A 23 -17.846 4.592 12.353 1.00 0.00 A
177
+ ATOM 177 CA LYS A 23 -18.891 4.568 13.385 1.00 0.00 A
178
+ ATOM 178 C LYS A 23 -19.661 3.267 13.204 1.00 0.00 A
179
+ ATOM 179 O LYS A 23 -20.327 3.068 12.186 1.00 0.00 A
180
+ ATOM 180 CB LYS A 23 -19.835 5.806 13.280 1.00 0.00 A
181
+ ATOM 181 CG LYS A 23 -19.169 7.176 13.509 1.00 0.00 A
182
+ ATOM 182 CD LYS A 23 -20.182 8.317 13.720 1.00 0.00 A
183
+ ATOM 183 CE LYS A 23 -19.509 9.689 13.776 1.00 0.00 A
184
+ ATOM 184 NZ LYS A 23 -20.469 10.713 14.180 1.00 0.00 A
185
+ ATOM 185 N TYR A 24 -19.597 2.400 14.210 1.00 0.00 A
186
+ ATOM 186 CA TYR A 24 -20.242 1.101 14.155 1.00 0.00 A
187
+ ATOM 187 C TYR A 24 -21.554 1.124 14.990 1.00 0.00 A
188
+ ATOM 188 O TYR A 24 -21.723 1.961 15.842 1.00 0.00 A
189
+ ATOM 189 CB TYR A 24 -19.247 0.003 14.644 1.00 0.00 A
190
+ ATOM 190 CG TYR A 24 -18.130 -0.258 13.662 1.00 0.00 A
191
+ ATOM 191 CD1 TYR A 24 -16.945 0.504 13.708 1.00 0.00 A
192
+ ATOM 192 CD2 TYR A 24 -18.287 -1.216 12.639 1.00 0.00 A
193
+ ATOM 193 CE1 TYR A 24 -15.950 0.325 12.739 1.00 0.00 A
194
+ ATOM 194 CE2 TYR A 24 -17.292 -1.391 11.670 1.00 0.00 A
195
+ ATOM 195 CZ TYR A 24 -16.125 -0.617 11.719 1.00 0.00 A
196
+ ATOM 196 OH TYR A 24 -15.131 -0.767 10.730 1.00 0.00 A
197
+ ATOM 197 N SER A 25 -22.431 0.193 14.648 1.00 0.00 A
198
+ ATOM 198 CA SER A 25 -23.667 0.053 15.386 1.00 0.00 A
199
+ ATOM 199 C SER A 25 -23.504 -0.535 16.749 1.00 0.00 A
200
+ ATOM 200 O SER A 25 -22.390 -0.977 17.043 1.00 0.00 A
201
+ ATOM 201 CB SER A 25 -24.692 -0.760 14.535 1.00 0.00 A
202
+ ATOM 202 OG SER A 25 -24.309 -2.128 14.379 1.00 0.00 A
203
+ ATOM 203 N LYS A 26 -24.553 -0.517 17.581 1.00 0.00 A
204
+ ATOM 204 CA LYS A 26 -24.513 -1.042 18.942 1.00 0.00 A
205
+ ATOM 205 C LYS A 26 -23.979 -2.466 19.010 1.00 0.00 A
206
+ ATOM 206 O LYS A 26 -23.258 -2.790 19.838 1.00 0.00 A
207
+ ATOM 207 CB LYS A 26 -25.946 -0.943 19.552 1.00 0.00 A
208
+ ATOM 208 CG LYS A 26 -26.058 -1.269 21.053 1.00 0.00 A
209
+ ATOM 209 CD LYS A 26 -27.461 -1.003 21.630 1.00 0.00 A
210
+ ATOM 210 CE LYS A 26 -27.510 -1.191 23.148 1.00 0.00 A
211
+ ATOM 211 NZ LYS A 26 -28.815 -0.795 23.669 1.00 0.00 A
212
+ ATOM 212 N ASP A 27 -24.381 -3.267 18.036 1.00 0.00 A
213
+ ATOM 213 CA ASP A 27 -23.973 -4.672 17.970 1.00 0.00 A
214
+ ATOM 214 C ASP A 27 -22.712 -4.916 17.186 1.00 0.00 A
215
+ ATOM 215 O ASP A 27 -22.331 -6.053 17.048 1.00 0.00 A
216
+ ATOM 216 CB ASP A 27 -25.214 -5.457 17.443 1.00 0.00 A
217
+ ATOM 217 CG ASP A 27 -25.806 -4.838 16.187 1.00 0.00 A
218
+ ATOM 218 OD1 ASP A 27 -25.108 -4.001 15.555 1.00 0.00 A
219
+ ATOM 219 OD2 ASP A 27 -27.015 -5.047 15.951 1.00 0.00 A
220
+ ATOM 220 N LYS A 28 -22.202 -3.852 16.631 1.00 0.00 A
221
+ ATOM 221 CA LYS A 28 -20.898 -3.938 15.893 1.00 0.00 A
222
+ ATOM 222 C LYS A 28 -21.111 -4.788 14.624 1.00 0.00 A
223
+ ATOM 223 O LYS A 28 -20.053 -5.281 14.082 1.00 0.00 A
224
+ ATOM 224 CB LYS A 28 -19.784 -4.543 16.802 1.00 0.00 A
225
+ ATOM 225 CG LYS A 28 -19.618 -3.886 18.185 1.00 0.00 A
226
+ ATOM 226 CD LYS A 28 -19.165 -2.416 18.111 1.00 0.00 A
227
+ ATOM 227 CE LYS A 28 -17.733 -2.275 17.592 1.00 0.00 A
228
+ ATOM 228 NZ LYS A 28 -17.309 -0.879 17.635 1.00 0.00 A
229
+ ATOM 229 N LYS A 29 -22.303 -4.970 14.125 1.00 0.00 A
230
+ ATOM 230 CA LYS A 29 -22.539 -5.786 12.915 1.00 0.00 A
231
+ ATOM 231 C LYS A 29 -22.233 -5.043 11.642 1.00 0.00 A
232
+ ATOM 232 O LYS A 29 -21.555 -5.608 10.744 1.00 0.00 A
233
+ ATOM 233 CB LYS A 29 -24.016 -6.289 12.938 1.00 0.00 A
234
+ ATOM 234 CG LYS A 29 -24.378 -7.249 14.086 1.00 0.00 A
235
+ ATOM 235 CD LYS A 29 -25.779 -7.872 13.939 1.00 0.00 A
236
+ ATOM 236 CE LYS A 29 -26.112 -8.830 15.085 1.00 0.00 A
237
+ ATOM 237 NZ LYS A 29 -27.385 -9.500 14.836 1.00 0.00 A
238
+ ATOM 238 N GLU A 30 -22.601 -3.755 11.563 1.00 0.00 A
239
+ ATOM 239 CA GLU A 30 -22.291 -2.980 10.361 1.00 0.00 A
240
+ ATOM 240 C GLU A 30 -21.862 -1.569 10.726 1.00 0.00 A
241
+ ATOM 241 O GLU A 30 -22.208 -1.045 11.779 1.00 0.00 A
242
+ ATOM 242 CB GLU A 30 -23.525 -2.980 9.423 1.00 0.00 A
243
+ ATOM 243 CG GLU A 30 -24.765 -2.185 9.937 1.00 0.00 A
244
+ ATOM 244 CD GLU A 30 -26.032 -2.309 9.089 1.00 0.00 A
245
+ ATOM 245 OE1 GLU A 30 -26.005 -3.224 8.223 1.00 0.00 A
246
+ ATOM 246 OE2 GLU A 30 -26.987 -1.524 9.271 1.00 0.00 A
247
+ ATOM 247 N ILE A 31 -21.077 -0.958 9.832 1.00 0.00 A
248
+ ATOM 248 CA ILE A 31 -20.690 0.434 9.998 1.00 0.00 A
249
+ ATOM 249 C ILE A 31 -21.794 1.370 9.560 1.00 0.00 A
250
+ ATOM 250 O ILE A 31 -22.416 1.173 8.516 1.00 0.00 A
251
+ ATOM 251 CB ILE A 31 -19.332 0.702 9.259 1.00 0.00 A
252
+ ATOM 252 CG1 ILE A 31 -18.131 -0.065 9.868 1.00 0.00 A
253
+ ATOM 253 CG2 ILE A 31 -19.017 2.204 9.047 1.00 0.00 A
254
+ ATOM 254 CD1 ILE A 31 -16.858 -0.031 9.002 1.00 0.00 A
255
+ ATOM 255 N LEU A 32 -22.042 2.387 10.378 1.00 0.00 A
256
+ ATOM 256 CA LEU A 32 -23.059 3.375 10.079 1.00 0.00 A
257
+ ATOM 257 C LEU A 32 -22.595 4.561 9.270 1.00 0.00 A
258
+ ATOM 258 O LEU A 32 -23.280 5.089 8.424 1.00 0.00 A
259
+ ATOM 259 CB LEU A 32 -23.656 3.798 11.445 1.00 0.00 A
260
+ ATOM 260 CG LEU A 32 -24.336 2.698 12.299 1.00 0.00 A
261
+ ATOM 261 CD1 LEU A 32 -24.712 3.248 13.687 1.00 0.00 A
262
+ ATOM 262 CD2 LEU A 32 -25.627 2.161 11.653 1.00 0.00 A
263
+ ATOM 263 N GLU A 33 -21.351 4.979 9.527 1.00 0.00 A
264
+ ATOM 264 CA GLU A 33 -20.752 6.103 8.798 1.00 0.00 A
265
+ ATOM 265 C GLU A 33 -19.229 6.059 8.861 1.00 0.00 A
266
+ ATOM 266 O GLU A 33 -18.649 5.473 9.773 1.00 0.00 A
267
+ ATOM 267 CB GLU A 33 -21.311 7.429 9.376 1.00 0.00 A
268
+ ATOM 268 CG GLU A 33 -20.948 7.724 10.864 1.00 0.00 A
269
+ ATOM 269 CD GLU A 33 -21.624 8.949 11.482 1.00 0.00 A
270
+ ATOM 270 OE1 GLU A 33 -21.134 10.058 11.138 1.00 0.00 A
271
+ ATOM 271 OE2 GLU A 33 -22.577 8.804 12.278 1.00 0.00 A
272
+ ATOM 272 N LYS A 34 -18.599 6.691 7.874 1.00 0.00 A
273
+ ATOM 273 CA LYS A 34 -17.143 6.762 7.780 1.00 0.00 A
274
+ ATOM 274 C LYS A 34 -16.714 8.210 7.576 1.00 0.00 A
275
+ ATOM 275 O LYS A 34 -17.399 8.988 6.904 1.00 0.00 A
276
+ ATOM 276 CB LYS A 34 -16.631 5.850 6.623 1.00 0.00 A
277
+ ATOM 277 CG LYS A 34 -16.936 4.348 6.771 1.00 0.00 A
278
+ ATOM 278 CD LYS A 34 -16.232 3.477 5.713 1.00 0.00 A
279
+ ATOM 279 CE LYS A 34 -16.575 1.993 5.860 1.00 0.00 A
280
+ ATOM 280 NZ LYS A 34 -15.757 1.189 4.957 1.00 0.00 A
281
+ ATOM 281 N ARG A 35 -15.567 8.556 8.166 1.00 0.00 A
282
+ ATOM 282 CA ARG A 35 -14.926 9.857 8.002 1.00 0.00 A
283
+ ATOM 283 C ARG A 35 -13.442 9.674 7.785 1.00 0.00 A
284
+ ATOM 284 O ARG A 35 -12.832 8.741 8.303 1.00 0.00 A
285
+ ATOM 285 CB ARG A 35 -15.236 10.782 9.219 1.00 0.00 A
286
+ ATOM 286 CG ARG A 35 -16.703 11.266 9.348 1.00 0.00 A
287
+ ATOM 287 CD ARG A 35 -16.976 12.112 10.605 1.00 0.00 A
288
+ ATOM 288 NE ARG A 35 -18.399 12.580 10.521 1.00 0.00 A
289
+ ATOM 289 CZ ARG A 35 -18.758 13.728 9.930 1.00 0.00 A
290
+ ATOM 290 NH1 ARG A 35 -17.801 14.482 9.397 1.00 0.00 A
291
+ ATOM 291 NH2 ARG A 35 -20.028 14.112 9.843 1.00 0.00 A
292
+ ATOM 292 N VAL A 36 -12.856 10.586 7.010 1.00 0.00 A
293
+ ATOM 293 CA VAL A 36 -11.434 10.557 6.679 1.00 0.00 A
294
+ ATOM 294 C VAL A 36 -10.753 11.836 7.158 1.00 0.00 A
295
+ ATOM 295 O VAL A 36 -11.269 12.941 6.946 1.00 0.00 A
296
+ ATOM 296 CB VAL A 36 -11.233 10.350 5.136 1.00 0.00 A
297
+ ATOM 297 CG1 VAL A 36 -9.765 10.444 4.678 1.00 0.00 A
298
+ ATOM 298 CG2 VAL A 36 -11.816 9.011 4.649 1.00 0.00 A
299
+ ATOM 299 N THR A 37 -9.597 11.683 7.786 1.00 0.00 A
300
+ ATOM 300 CA THR A 37 -8.717 12.779 8.160 1.00 0.00 A
301
+ ATOM 301 C THR A 37 -7.448 12.648 7.331 1.00 0.00 A
302
+ ATOM 302 O THR A 37 -6.765 11.627 7.404 1.00 0.00 A
303
+ ATOM 303 CB THR A 37 -8.429 12.869 9.701 1.00 0.00 A
304
+ ATOM 304 OG1 THR A 37 -9.630 12.976 10.469 1.00 0.00 A
305
+ ATOM 305 CG2 THR A 37 -7.495 13.998 10.141 1.00 0.00 A
306
+ ATOM 306 N VAL A 38 -7.133 13.690 6.547 1.00 0.00 A
307
+ ATOM 307 CA VAL A 38 -5.989 13.666 5.649 1.00 0.00 A
308
+ ATOM 308 C VAL A 38 -4.938 14.653 6.116 1.00 0.00 A
309
+ ATOM 309 O VAL A 38 -5.262 15.769 6.532 1.00 0.00 A
310
+ ATOM 310 CB VAL A 38 -6.438 13.969 4.175 1.00 0.00 A
311
+ ATOM 311 CG1 VAL A 38 -6.883 15.425 3.944 1.00 0.00 A
312
+ ATOM 312 CG2 VAL A 38 -5.342 13.621 3.150 1.00 0.00 A
313
+ ATOM 313 N THR A 39 -3.676 14.239 6.032 1.00 0.00 A
314
+ ATOM 314 CA THR A 39 -2.548 15.081 6.413 1.00 0.00 A
315
+ ATOM 315 C THR A 39 -1.531 15.045 5.282 1.00 0.00 A
316
+ ATOM 316 O THR A 39 -1.050 13.987 4.879 1.00 0.00 A
317
+ ATOM 317 CB THR A 39 -1.924 14.706 7.804 1.00 0.00 A
318
+ ATOM 318 OG1 THR A 39 -2.906 14.663 8.842 1.00 0.00 A
319
+ ATOM 319 CG2 THR A 39 -0.780 15.601 8.285 1.00 0.00 A
320
+ ATOM 320 N LEU A 40 -1.207 16.223 4.769 1.00 0.00 A
321
+ ATOM 321 CA LEU A 40 -0.191 16.380 3.741 1.00 0.00 A
322
+ ATOM 322 C LEU A 40 0.920 17.280 4.265 1.00 0.00 A
323
+ ATOM 323 O LEU A 40 0.691 18.127 5.131 1.00 0.00 A
324
+ ATOM 324 CB LEU A 40 -0.843 16.947 2.454 1.00 0.00 A
325
+ ATOM 325 CG LEU A 40 -1.948 16.096 1.778 1.00 0.00 A
326
+ ATOM 326 CD1 LEU A 40 -2.798 16.967 0.835 1.00 0.00 A
327
+ ATOM 327 CD2 LEU A 40 -1.372 14.939 0.940 1.00 0.00 A
328
+ ATOM 328 N PRO A 41 2.148 17.122 3.748 1.00 0.00 A
329
+ ATOM 329 CA PRO A 41 3.255 17.956 4.238 1.00 0.00 A
330
+ ATOM 330 C PRO A 41 2.959 19.465 4.076 1.00 0.00 A
331
+ ATOM 331 O PRO A 41 2.511 19.889 3.016 1.00 0.00 A
332
+ ATOM 332 CB PRO A 41 4.420 17.503 3.338 1.00 0.00 A
333
+ ATOM 333 CG PRO A 41 4.017 16.103 2.871 1.00 0.00 A
334
+ ATOM 334 CD PRO A 41 2.494 16.195 2.763 1.00 0.00 A
335
+ ATOM 335 N GLY A 42 3.231 20.205 5.138 1.00 0.00 A
336
+ ATOM 336 CA GLY A 42 3.026 21.639 5.134 1.00 0.00 A
337
+ ATOM 337 C GLY A 42 1.593 22.074 5.284 1.00 0.00 A
338
+ ATOM 338 O GLY A 42 1.368 23.262 5.313 1.00 0.00 A
339
+ ATOM 339 N GLU A 43 0.668 21.141 5.370 1.00 0.00 A
340
+ ATOM 340 CA GLU A 43 -0.760 21.423 5.455 1.00 0.00 A
341
+ ATOM 341 C GLU A 43 -1.349 20.906 6.774 1.00 0.00 A
342
+ ATOM 342 O GLU A 43 -0.863 19.970 7.364 1.00 0.00 A
343
+ ATOM 343 CB GLU A 43 -1.469 20.799 4.226 1.00 0.00 A
344
+ ATOM 344 CG GLU A 43 -1.087 21.410 2.843 1.00 0.00 A
345
+ ATOM 345 CD GLU A 43 -1.818 20.823 1.633 1.00 0.00 A
346
+ ATOM 346 OE1 GLU A 43 -2.889 20.217 1.901 1.00 0.00 A
347
+ ATOM 347 OE2 GLU A 43 -1.334 20.949 0.487 1.00 0.00 A
348
+ ATOM 348 N GLU A 44 -2.403 21.600 7.204 1.00 0.00 A
349
+ ATOM 349 CA GLU A 44 -3.125 21.193 8.391 1.00 0.00 A
350
+ ATOM 350 C GLU A 44 -3.996 19.962 8.070 1.00 0.00 A
351
+ ATOM 351 O GLU A 44 -4.379 19.688 6.933 1.00 0.00 A
352
+ ATOM 352 CB GLU A 44 -3.977 22.376 8.917 1.00 0.00 A
353
+ ATOM 353 CG GLU A 44 -3.182 23.659 9.314 1.00 0.00 A
354
+ ATOM 354 CD GLU A 44 -2.229 23.509 10.502 1.00 0.00 A
355
+ ATOM 355 OE1 GLU A 44 -2.632 22.737 11.413 1.00 0.00 A
356
+ ATOM 356 OE2 GLU A 44 -1.152 24.143 10.525 1.00 0.00 A
357
+ ATOM 357 N PRO A 45 -4.311 19.220 9.133 1.00 0.00 A
358
+ ATOM 358 CA PRO A 45 -5.188 18.047 8.963 1.00 0.00 A
359
+ ATOM 359 C PRO A 45 -6.581 18.536 8.539 1.00 0.00 A
360
+ ATOM 360 O PRO A 45 -7.120 19.440 9.093 1.00 0.00 A
361
+ ATOM 361 CB PRO A 45 -5.211 17.403 10.362 1.00 0.00 A
362
+ ATOM 362 CG PRO A 45 -3.985 17.985 11.069 1.00 0.00 A
363
+ ATOM 363 CD PRO A 45 -3.959 19.436 10.586 1.00 0.00 A
364
+ ATOM 364 N VAL A 46 -7.134 17.847 7.554 1.00 0.00 A
365
+ ATOM 365 CA VAL A 46 -8.481 18.140 7.047 1.00 0.00 A
366
+ ATOM 366 C VAL A 46 -9.358 16.904 7.229 1.00 0.00 A
367
+ ATOM 367 O VAL A 46 -8.969 15.790 6.889 1.00 0.00 A
368
+ ATOM 368 CB VAL A 46 -8.437 18.589 5.544 1.00 0.00 A
369
+ ATOM 369 CG1 VAL A 46 -9.825 18.845 4.926 1.00 0.00 A
370
+ ATOM 370 CG2 VAL A 46 -7.569 19.844 5.338 1.00 0.00 A
371
+ ATOM 371 N GLU A 47 -10.546 17.126 7.766 1.00 0.00 A
372
+ ATOM 372 CA GLU A 47 -11.544 16.077 7.954 1.00 0.00 A
373
+ ATOM 373 C GLU A 47 -12.627 16.228 6.888 1.00 0.00 A
374
+ ATOM 374 O GLU A 47 -13.237 17.303 6.764 1.00 0.00 A
375
+ ATOM 375 CB GLU A 47 -12.134 16.151 9.386 1.00 0.00 A
376
+ ATOM 376 CG GLU A 47 -13.142 15.022 9.761 1.00 0.00 A
377
+ ATOM 377 CD GLU A 47 -13.572 14.976 11.229 1.00 0.00 A
378
+ ATOM 378 OE1 GLU A 47 -13.207 15.963 11.921 1.00 0.00 A
379
+ ATOM 379 OE2 GLU A 47 -14.220 13.998 11.661 1.00 0.00 A
380
+ ATOM 380 N MET A 48 -12.838 15.185 6.101 1.00 0.00 A
381
+ ATOM 381 CA MET A 48 -13.784 15.221 4.999 1.00 0.00 A
382
+ ATOM 382 C MET A 48 -14.131 13.805 4.553 1.00 0.00 A
383
+ ATOM 383 O MET A 48 -13.602 12.833 5.086 1.00 0.00 A
384
+ ATOM 384 CB MET A 48 -13.182 16.059 3.842 1.00 0.00 A
385
+ ATOM 385 CG MET A 48 -11.849 15.536 3.248 1.00 0.00 A
386
+ ATOM 386 SD MET A 48 -11.259 16.655 1.940 1.00 0.00 A
387
+ ATOM 387 CE MET A 48 -11.067 18.171 2.930 1.00 0.00 A
388
+ ATOM 388 N SER A 49 -14.994 13.710 3.544 1.00 0.00 A
389
+ ATOM 389 CA SER A 49 -15.349 12.415 2.981 1.00 0.00 A
390
+ ATOM 390 C SER A 49 -14.153 11.815 2.267 1.00 0.00 A
391
+ ATOM 391 O SER A 49 -13.220 12.502 1.861 1.00 0.00 A
392
+ ATOM 392 CB SER A 49 -16.588 12.508 2.038 1.00 0.00 A
393
+ ATOM 393 OG SER A 49 -16.299 13.208 0.824 1.00 0.00 A
394
+ ATOM 394 N LEU A 50 -14.185 10.490 2.102 1.00 0.00 A
395
+ ATOM 395 CA LEU A 50 -13.129 9.768 1.417 1.00 0.00 A
396
+ ATOM 396 C LEU A 50 -12.868 10.347 0.028 1.00 0.00 A
397
+ ATOM 397 O LEU A 50 -11.732 10.594 -0.363 1.00 0.00 A
398
+ ATOM 398 CB LEU A 50 -13.523 8.270 1.361 1.00 0.00 A
399
+ ATOM 399 CG LEU A 50 -12.532 7.296 0.674 1.00 0.00 A
400
+ ATOM 400 CD1 LEU A 50 -12.820 5.845 1.100 1.00 0.00 A
401
+ ATOM 401 CD2 LEU A 50 -12.620 7.350 -0.863 1.00 0.00 A
402
+ ATOM 402 N GLU A 51 -13.940 10.543 -0.739 1.00 0.00 A
403
+ ATOM 403 CA GLU A 51 -13.798 11.065 -2.087 1.00 0.00 A
404
+ ATOM 404 C GLU A 51 -13.176 12.459 -2.106 1.00 0.00 A
405
+ ATOM 405 O GLU A 51 -12.307 12.732 -2.932 1.00 0.00 A
406
+ ATOM 406 CB GLU A 51 -15.192 11.049 -2.764 1.00 0.00 A
407
+ ATOM 407 CG GLU A 51 -15.211 11.416 -4.280 1.00 0.00 A
408
+ ATOM 408 CD GLU A 51 -16.451 10.968 -5.057 1.00 0.00 A
409
+ ATOM 409 OE1 GLU A 51 -17.443 10.661 -4.344 1.00 0.00 A
410
+ ATOM 410 OE2 GLU A 51 -16.422 10.911 -6.305 1.00 0.00 A
411
+ ATOM 411 N GLU A 52 -13.597 13.316 -1.168 1.00 0.00 A
412
+ ATOM 412 CA GLU A 52 -12.996 14.640 -1.077 1.00 0.00 A
413
+ ATOM 413 C GLU A 52 -11.521 14.557 -0.691 1.00 0.00 A
414
+ ATOM 414 O GLU A 52 -10.696 15.335 -1.196 1.00 0.00 A
415
+ ATOM 415 CB GLU A 52 -13.807 15.488 -0.065 1.00 0.00 A
416
+ ATOM 416 CG GLU A 52 -15.229 15.924 -0.535 1.00 0.00 A
417
+ ATOM 417 CD GLU A 52 -15.269 16.928 -1.688 1.00 0.00 A
418
+ ATOM 418 OE1 GLU A 52 -14.287 17.716 -1.742 1.00 0.00 A
419
+ ATOM 419 OE2 GLU A 52 -16.236 16.935 -2.480 1.00 0.00 A
420
+ ATOM 420 N ALA A 53 -11.179 13.650 0.226 1.00 0.00 A
421
+ ATOM 421 CA ALA A 53 -9.784 13.483 0.623 1.00 0.00 A
422
+ ATOM 422 C ALA A 53 -8.931 13.040 -0.562 1.00 0.00 A
423
+ ATOM 423 O ALA A 53 -7.839 13.574 -0.788 1.00 0.00 A
424
+ ATOM 424 CB ALA A 53 -9.672 12.478 1.798 1.00 0.00 A
425
+ ATOM 425 N ALA A 54 -9.427 12.082 -1.340 1.00 0.00 A
426
+ ATOM 426 CA ALA A 54 -8.693 11.627 -2.511 1.00 0.00 A
427
+ ATOM 427 C ALA A 54 -8.515 12.730 -3.540 1.00 0.00 A
428
+ ATOM 428 O ALA A 54 -7.437 12.887 -4.112 1.00 0.00 A
429
+ ATOM 429 CB ALA A 54 -9.405 10.397 -3.131 1.00 0.00 A
430
+ ATOM 430 N LYS A 55 -9.581 13.488 -3.783 1.00 0.00 A
431
+ ATOM 431 CA LYS A 55 -9.494 14.622 -4.705 1.00 0.00 A
432
+ ATOM 432 C LYS A 55 -8.417 15.611 -4.262 1.00 0.00 A
433
+ ATOM 433 O LYS A 55 -7.622 16.074 -5.070 1.00 0.00 A
434
+ ATOM 434 CB LYS A 55 -10.889 15.312 -4.812 1.00 0.00 A
435
+ ATOM 435 CG LYS A 55 -11.935 14.578 -5.671 1.00 0.00 A
436
+ ATOM 436 CD LYS A 55 -13.301 15.286 -5.704 1.00 0.00 A
437
+ ATOM 437 CE LYS A 55 -14.333 14.520 -6.534 1.00 0.00 A
438
+ ATOM 438 NZ LYS A 55 -15.633 15.183 -6.471 1.00 0.00 A
439
+ ATOM 439 N ARG A 56 -8.409 15.934 -2.964 1.00 0.00 A
440
+ ATOM 440 CA ARG A 56 -7.410 16.864 -2.453 1.00 0.00 A
441
+ ATOM 441 C ARG A 56 -6.000 16.312 -2.594 1.00 0.00 A
442
+ ATOM 442 O ARG A 56 -5.070 17.038 -2.968 1.00 0.00 A
443
+ ATOM 443 CB ARG A 56 -7.753 17.240 -0.978 1.00 0.00 A
444
+ ATOM 444 CG ARG A 56 -6.874 18.344 -0.338 1.00 0.00 A
445
+ ATOM 445 CD ARG A 56 -7.382 18.836 1.030 1.00 0.00 A
446
+ ATOM 446 NE ARG A 56 -6.342 19.766 1.579 1.00 0.00 A
447
+ ATOM 447 CZ ARG A 56 -6.423 21.099 1.470 1.00 0.00 A
448
+ ATOM 448 NH1 ARG A 56 -7.479 21.613 0.845 1.00 0.00 A
449
+ ATOM 449 NH2 ARG A 56 -5.503 21.909 1.987 1.00 0.00 A
450
+ ATOM 450 N ILE A 57 -5.819 15.013 -2.286 1.00 0.00 A
451
+ ATOM 451 CA ILE A 57 -4.504 14.417 -2.435 1.00 0.00 A
452
+ ATOM 452 C ILE A 57 -4.054 14.468 -3.895 1.00 0.00 A
453
+ ATOM 453 O ILE A 57 -2.899 14.791 -4.190 1.00 0.00 A
454
+ ATOM 454 CB ILE A 57 -4.491 12.964 -1.840 1.00 0.00 A
455
+ ATOM 455 CG1 ILE A 57 -4.807 12.911 -0.324 1.00 0.00 A
456
+ ATOM 456 CG2 ILE A 57 -3.224 12.148 -2.201 1.00 0.00 A
457
+ ATOM 457 CD1 ILE A 57 -5.194 11.511 0.189 1.00 0.00 A
458
+ ATOM 458 N VAL A 58 -4.948 14.101 -4.815 1.00 0.00 A
459
+ ATOM 459 CA VAL A 58 -4.609 14.113 -6.234 1.00 0.00 A
460
+ ATOM 460 C VAL A 58 -4.205 15.521 -6.675 1.00 0.00 A
461
+ ATOM 461 O VAL A 58 -3.187 15.690 -7.356 1.00 0.00 A
462
+ ATOM 462 CB VAL A 58 -5.811 13.573 -7.088 1.00 0.00 A
463
+ ATOM 463 CG1 VAL A 58 -5.645 13.782 -8.605 1.00 0.00 A
464
+ ATOM 464 CG2 VAL A 58 -6.087 12.081 -6.825 1.00 0.00 A
465
+ ATOM 465 N ASP A 59 -4.999 16.511 -6.297 1.00 0.00 A
466
+ ATOM 466 CA ASP A 59 -4.683 17.895 -6.642 1.00 0.00 A
467
+ ATOM 467 C ASP A 59 -3.310 18.293 -6.114 1.00 0.00 A
468
+ ATOM 468 O ASP A 59 -2.519 18.923 -6.831 1.00 0.00 A
469
+ ATOM 469 CB ASP A 59 -5.849 18.796 -6.128 1.00 0.00 A
470
+ ATOM 470 CG ASP A 59 -7.114 18.642 -6.957 1.00 0.00 A
471
+ ATOM 471 OD1 ASP A 59 -7.029 18.039 -8.060 1.00 0.00 A
472
+ ATOM 472 OD2 ASP A 59 -8.126 19.279 -6.594 1.00 0.00 A
473
+ ATOM 473 N TRP A 60 -3.016 17.941 -4.866 1.00 0.00 A
474
+ ATOM 474 CA TRP A 60 -1.735 18.292 -4.274 1.00 0.00 A
475
+ ATOM 475 C TRP A 60 -0.584 17.616 -5.006 1.00 0.00 A
476
+ ATOM 476 O TRP A 60 0.458 18.233 -5.233 1.00 0.00 A
477
+ ATOM 477 CB TRP A 60 -1.736 17.921 -2.759 1.00 0.00 A
478
+ ATOM 478 CG TRP A 60 -0.406 18.111 -2.047 1.00 0.00 A
479
+ ATOM 479 CD2 TRP A 60 0.580 17.073 -1.896 1.00 0.00 A
480
+ ATOM 480 CD1 TRP A 60 0.045 19.186 -1.328 1.00 0.00 A
481
+ ATOM 481 CE2 TRP A 60 1.597 17.599 -1.074 1.00 0.00 A
482
+ ATOM 482 NE1 TRP A 60 1.248 18.881 -0.740 1.00 0.00 A
483
+ ATOM 483 CE3 TRP A 60 0.657 15.762 -2.382 1.00 0.00 A
484
+ ATOM 484 CZ3 TRP A 60 1.772 14.991 -2.031 1.00 0.00 A
485
+ ATOM 485 CH2 TRP A 60 2.782 15.516 -1.216 1.00 0.00 A
486
+ ATOM 486 CZ2 TRP A 60 2.704 16.826 -0.728 1.00 0.00 A
487
+ ATOM 487 N ALA A 61 -0.767 16.348 -5.398 1.00 0.00 A
488
+ ATOM 488 CA ALA A 61 0.290 15.621 -6.094 1.00 0.00 A
489
+ ATOM 489 C ALA A 61 0.524 16.249 -7.479 1.00 0.00 A
490
+ ATOM 490 O ALA A 61 1.665 16.436 -7.910 1.00 0.00 A
491
+ ATOM 491 CB ALA A 61 -0.055 14.114 -6.216 1.00 0.00 A
492
+ ATOM 492 N GLU A 62 -0.567 16.549 -8.168 1.00 0.00 A
493
+ ATOM 493 CA GLU A 62 -0.457 17.160 -9.500 1.00 0.00 A
494
+ ATOM 494 C GLU A 62 0.248 18.529 -9.418 1.00 0.00 A
495
+ ATOM 495 O GLU A 62 1.143 18.818 -10.225 1.00 0.00 A
496
+ ATOM 496 CB GLU A 62 -1.872 17.281 -10.121 1.00 0.00 A
497
+ ATOM 497 CG GLU A 62 -1.919 17.718 -11.618 1.00 0.00 A
498
+ ATOM 498 CD GLU A 62 -3.316 17.922 -12.208 1.00 0.00 A
499
+ ATOM 499 OE1 GLU A 62 -4.156 18.433 -11.420 1.00 0.00 A
500
+ ATOM 500 OE2 GLU A 62 -3.556 17.573 -13.383 1.00 0.00 A
501
+ ATOM 501 N LYS A 63 -0.136 19.362 -8.459 1.00 0.00 A
502
+ ATOM 502 CA LYS A 63 0.514 20.620 -8.260 1.00 0.00 A
503
+ ATOM 503 C LYS A 63 1.989 20.534 -7.988 1.00 0.00 A
504
+ ATOM 504 O LYS A 63 2.789 21.328 -8.452 1.00 0.00 A
505
+ ATOM 505 CB LYS A 63 -0.235 21.350 -7.102 1.00 0.00 A
506
+ ATOM 506 CG LYS A 63 0.178 22.813 -6.856 1.00 0.00 A
507
+ ATOM 507 CD LYS A 63 -0.721 23.535 -5.835 1.00 0.00 A
508
+ ATOM 508 CE LYS A 63 -0.292 24.986 -5.608 1.00 0.00 A
509
+ ATOM 509 NZ LYS A 63 -1.263 25.679 -4.766 1.00 0.00 A
510
+ ATOM 510 N GLN A 64 2.364 19.518 -7.214 1.00 0.00 A
511
+ ATOM 511 CA GLN A 64 3.775 19.235 -6.910 1.00 0.00 A
512
+ ATOM 512 C GLN A 64 4.522 18.591 -8.048 1.00 0.00 A
513
+ ATOM 513 O GLN A 64 5.760 18.525 -8.008 1.00 0.00 A
514
+ ATOM 514 CB GLN A 64 3.810 18.357 -5.633 1.00 0.00 A
515
+ ATOM 515 CG GLN A 64 3.208 19.006 -4.360 1.00 0.00 A
516
+ ATOM 516 CD GLN A 64 4.040 20.187 -3.856 1.00 0.00 A
517
+ ATOM 517 OE1 GLN A 64 5.239 20.070 -3.609 1.00 0.00 A
518
+ ATOM 518 NE2 GLN A 64 3.397 21.365 -3.706 1.00 0.00 A
519
+ ATOM 519 N LYS A 65 3.810 18.117 -9.070 1.00 0.00 A
520
+ ATOM 520 CA LYS A 65 4.422 17.486 -10.216 1.00 0.00 A
521
+ ATOM 521 C LYS A 65 5.237 16.284 -9.806 1.00 0.00 A
522
+ ATOM 522 O LYS A 65 6.360 16.052 -10.323 1.00 0.00 A
523
+ ATOM 523 CB LYS A 65 5.295 18.531 -10.977 1.00 0.00 A
524
+ ATOM 524 CG LYS A 65 4.558 19.794 -11.460 1.00 0.00 A
525
+ ATOM 525 CD LYS A 65 5.406 20.673 -12.399 1.00 0.00 A
526
+ ATOM 526 CE LYS A 65 4.606 21.837 -12.986 1.00 0.00 A
527
+ ATOM 527 NZ LYS A 65 5.415 22.577 -13.950 1.00 0.00 A
528
+ ATOM 528 N LYS A 66 4.703 15.507 -8.839 1.00 0.00 A
529
+ ATOM 529 CA LYS A 66 5.379 14.363 -8.312 1.00 0.00 A
530
+ ATOM 530 C LYS A 66 4.390 13.207 -8.169 1.00 0.00 A
531
+ ATOM 531 O LYS A 66 3.194 13.388 -8.099 1.00 0.00 A
532
+ ATOM 532 CB LYS A 66 6.047 14.712 -6.946 1.00 0.00 A
533
+ ATOM 533 CG LYS A 66 7.130 15.807 -6.990 1.00 0.00 A
534
+ ATOM 534 CD LYS A 66 7.789 16.066 -5.623 1.00 0.00 A
535
+ ATOM 535 CE LYS A 66 8.825 17.190 -5.681 1.00 0.00 A
536
+ ATOM 536 NZ LYS A 66 9.323 17.496 -4.343 1.00 0.00 A
537
+ ATOM 537 N PRO A 67 4.951 12.003 -8.150 1.00 0.00 A
538
+ ATOM 538 CA PRO A 67 4.131 10.816 -7.947 1.00 0.00 A
539
+ ATOM 539 C PRO A 67 3.529 10.789 -6.544 1.00 0.00 A
540
+ ATOM 540 O PRO A 67 4.138 11.253 -5.579 1.00 0.00 A
541
+ ATOM 541 CB PRO A 67 5.146 9.676 -8.154 1.00 0.00 A
542
+ ATOM 542 CG PRO A 67 6.347 10.352 -8.816 1.00 0.00 A
543
+ ATOM 543 CD PRO A 67 6.210 11.813 -8.382 1.00 0.00 A
544
+ ATOM 544 N LEU A 68 2.312 10.247 -6.455 1.00 0.00 A
545
+ ATOM 545 CA LEU A 68 1.609 10.126 -5.180 1.00 0.00 A
546
+ ATOM 546 C LEU A 68 1.748 8.694 -4.688 1.00 0.00 A
547
+ ATOM 547 O LEU A 68 1.442 7.735 -5.406 1.00 0.00 A
548
+ ATOM 548 CB LEU A 68 0.126 10.542 -5.355 1.00 0.00 A
549
+ ATOM 549 CG LEU A 68 -0.860 10.164 -4.220 1.00 0.00 A
550
+ ATOM 550 CD1 LEU A 68 -0.457 10.855 -2.904 1.00 0.00 A
551
+ ATOM 551 CD2 LEU A 68 -2.309 10.583 -4.533 1.00 0.00 A
552
+ ATOM 552 N VAL A 69 2.184 8.541 -3.436 1.00 0.00 A
553
+ ATOM 553 CA VAL A 69 2.323 7.233 -2.799 1.00 0.00 A
554
+ ATOM 554 C VAL A 69 1.306 7.159 -1.670 1.00 0.00 A
555
+ ATOM 555 O VAL A 69 1.293 8.015 -0.782 1.00 0.00 A
556
+ ATOM 556 CB VAL A 69 3.780 6.991 -2.268 1.00 0.00 A
557
+ ATOM 557 CG1 VAL A 69 3.964 5.650 -1.534 1.00 0.00 A
558
+ ATOM 558 CG2 VAL A 69 4.831 7.087 -3.390 1.00 0.00 A
559
+ ATOM 559 N VAL A 70 0.462 6.135 -1.705 1.00 0.00 A
560
+ ATOM 560 CA VAL A 70 -0.594 5.939 -0.719 1.00 0.00 A
561
+ ATOM 561 C VAL A 70 -0.468 4.556 -0.094 1.00 0.00 A
562
+ ATOM 562 O VAL A 70 -0.276 3.564 -0.804 1.00 0.00 A
563
+ ATOM 563 CB VAL A 70 -2.008 6.141 -1.370 1.00 0.00 A
564
+ ATOM 564 CG1 VAL A 70 -3.181 5.979 -0.385 1.00 0.00 A
565
+ ATOM 565 CG2 VAL A 70 -2.137 7.509 -2.067 1.00 0.00 A
566
+ ATOM 566 N ILE A 71 -0.587 4.497 1.231 1.00 0.00 A
567
+ ATOM 567 CA ILE A 71 -0.642 3.243 1.976 1.00 0.00 A
568
+ ATOM 568 C ILE A 71 -1.979 3.193 2.699 1.00 0.00 A
569
+ ATOM 569 O ILE A 71 -2.251 4.035 3.561 1.00 0.00 A
570
+ ATOM 570 CB ILE A 71 0.584 3.080 2.943 1.00 0.00 A
571
+ ATOM 571 CG1 ILE A 71 1.956 3.188 2.231 1.00 0.00 A
572
+ ATOM 572 CG2 ILE A 71 0.500 1.832 3.859 1.00 0.00 A
573
+ ATOM 573 CD1 ILE A 71 3.166 3.086 3.178 1.00 0.00 A
574
+ ATOM 574 N THR A 72 -2.812 2.210 2.355 1.00 0.00 A
575
+ ATOM 575 CA THR A 72 -4.158 2.136 2.909 1.00 0.00 A
576
+ ATOM 576 C THR A 72 -4.585 0.691 3.098 1.00 0.00 A
577
+ ATOM 577 O THR A 72 -4.183 -0.195 2.342 1.00 0.00 A
578
+ ATOM 578 CB THR A 72 -5.189 2.969 2.067 1.00 0.00 A
579
+ ATOM 579 OG1 THR A 72 -6.468 3.043 2.701 1.00 0.00 A
580
+ ATOM 580 CG2 THR A 72 -5.412 2.497 0.628 1.00 0.00 A
581
+ ATOM 581 N SER A 73 -5.416 0.475 4.118 1.00 0.00 A
582
+ ATOM 582 CA SER A 73 -6.083 -0.805 4.338 1.00 0.00 A
583
+ ATOM 583 C SER A 73 -7.530 -0.795 3.858 1.00 0.00 A
584
+ ATOM 584 O SER A 73 -8.160 -1.856 3.823 1.00 0.00 A
585
+ ATOM 585 CB SER A 73 -5.983 -1.225 5.837 1.00 0.00 A
586
+ ATOM 586 OG SER A 73 -4.631 -1.425 6.259 1.00 0.00 A
587
+ ATOM 587 N ASP A 74 -8.063 0.364 3.493 1.00 0.00 A
588
+ ATOM 588 CA ASP A 74 -9.437 0.500 3.034 1.00 0.00 A
589
+ ATOM 589 C ASP A 74 -9.439 0.451 1.511 1.00 0.00 A
590
+ ATOM 590 O ASP A 74 -9.015 1.404 0.853 1.00 0.00 A
591
+ ATOM 591 CB ASP A 74 -10.063 1.798 3.630 1.00 0.00 A
592
+ ATOM 592 CG ASP A 74 -11.545 1.929 3.319 1.00 0.00 A
593
+ ATOM 593 OD1 ASP A 74 -11.954 1.509 2.204 1.00 0.00 A
594
+ ATOM 594 OD2 ASP A 74 -12.245 2.610 4.099 1.00 0.00 A
595
+ ATOM 595 N PRO A 75 -9.914 -0.668 0.959 1.00 0.00 A
596
+ ATOM 596 CA PRO A 75 -9.933 -0.843 -0.492 1.00 0.00 A
597
+ ATOM 597 C PRO A 75 -10.732 0.245 -1.189 1.00 0.00 A
598
+ ATOM 598 O PRO A 75 -10.340 0.728 -2.257 1.00 0.00 A
599
+ ATOM 599 CB PRO A 75 -10.601 -2.223 -0.638 1.00 0.00 A
600
+ ATOM 600 CG PRO A 75 -10.275 -2.943 0.672 1.00 0.00 A
601
+ ATOM 601 CD PRO A 75 -10.179 -1.800 1.685 1.00 0.00 A
602
+ ATOM 602 N GLU A 76 -11.882 0.636 -0.609 1.00 0.00 A
603
+ ATOM 603 CA GLU A 76 -12.683 1.681 -1.219 1.00 0.00 A
604
+ ATOM 604 C GLU A 76 -11.959 3.011 -1.288 1.00 0.00 A
605
+ ATOM 605 O GLU A 76 -12.032 3.712 -2.304 1.00 0.00 A
606
+ ATOM 606 CB GLU A 76 -14.011 1.791 -0.428 1.00 0.00 A
607
+ ATOM 607 CG GLU A 76 -15.038 0.641 -0.667 1.00 0.00 A
608
+ ATOM 608 CD GLU A 76 -16.378 0.786 0.057 1.00 0.00 A
609
+ ATOM 609 OE1 GLU A 76 -16.471 1.794 0.807 1.00 0.00 A
610
+ ATOM 610 OE2 GLU A 76 -17.274 -0.071 -0.106 1.00 0.00 A
611
+ ATOM 611 N LEU A 77 -11.246 3.375 -0.216 1.00 0.00 A
612
+ ATOM 612 CA LEU A 77 -10.477 4.615 -0.229 1.00 0.00 A
613
+ ATOM 613 C LEU A 77 -9.352 4.537 -1.245 1.00 0.00 A
614
+ ATOM 614 O LEU A 77 -9.085 5.495 -1.983 1.00 0.00 A
615
+ ATOM 615 CB LEU A 77 -9.952 4.889 1.203 1.00 0.00 A
616
+ ATOM 616 CG LEU A 77 -8.994 6.093 1.395 1.00 0.00 A
617
+ ATOM 617 CD1 LEU A 77 -9.609 7.371 0.795 1.00 0.00 A
618
+ ATOM 618 CD2 LEU A 77 -8.695 6.379 2.878 1.00 0.00 A
619
+ ATOM 619 N LEU A 78 -8.644 3.397 -1.286 1.00 0.00 A
620
+ ATOM 620 CA LEU A 78 -7.554 3.232 -2.242 1.00 0.00 A
621
+ ATOM 621 C LEU A 78 -8.051 3.365 -3.678 1.00 0.00 A
622
+ ATOM 622 O LEU A 78 -7.429 4.043 -4.510 1.00 0.00 A
623
+ ATOM 623 CB LEU A 78 -6.881 1.860 -1.981 1.00 0.00 A
624
+ ATOM 624 CG LEU A 78 -5.820 1.378 -3.004 1.00 0.00 A
625
+ ATOM 625 CD1 LEU A 78 -4.632 2.357 -3.048 1.00 0.00 A
626
+ ATOM 626 CD2 LEU A 78 -5.257 -0.013 -2.660 1.00 0.00 A
627
+ ATOM 627 N LYS A 79 -9.178 2.720 -3.983 1.00 0.00 A
628
+ ATOM 628 CA LYS A 79 -9.740 2.803 -5.322 1.00 0.00 A
629
+ ATOM 629 C LYS A 79 -10.100 4.239 -5.688 1.00 0.00 A
630
+ ATOM 630 O LYS A 79 -9.834 4.699 -6.798 1.00 0.00 A
631
+ ATOM 631 CB LYS A 79 -10.982 1.864 -5.417 1.00 0.00 A
632
+ ATOM 632 CG LYS A 79 -11.809 1.977 -6.711 1.00 0.00 A
633
+ ATOM 633 CD LYS A 79 -12.969 0.967 -6.781 1.00 0.00 A
634
+ ATOM 634 CE LYS A 79 -13.874 1.204 -7.992 1.00 0.00 A
635
+ ATOM 635 NZ LYS A 79 -14.628 2.444 -7.830 1.00 0.00 A
636
+ ATOM 636 N LEU A 80 -10.712 4.965 -4.756 1.00 0.00 A
637
+ ATOM 637 CA LEU A 80 -11.089 6.350 -5.019 1.00 0.00 A
638
+ ATOM 638 C LEU A 80 -9.859 7.221 -5.272 1.00 0.00 A
639
+ ATOM 639 O LEU A 80 -9.859 8.047 -6.194 1.00 0.00 A
640
+ ATOM 640 CB LEU A 80 -11.931 6.862 -3.822 1.00 0.00 A
641
+ ATOM 641 CG LEU A 80 -12.472 8.312 -3.898 1.00 0.00 A
642
+ ATOM 642 CD1 LEU A 80 -13.198 8.547 -5.236 1.00 0.00 A
643
+ ATOM 643 CD2 LEU A 80 -13.471 8.630 -2.771 1.00 0.00 A
644
+ ATOM 644 N ILE A 81 -8.806 7.031 -4.465 1.00 0.00 A
645
+ ATOM 645 CA ILE A 81 -7.589 7.823 -4.647 1.00 0.00 A
646
+ ATOM 646 C ILE A 81 -6.956 7.524 -5.994 1.00 0.00 A
647
+ ATOM 647 O ILE A 81 -6.505 8.436 -6.701 1.00 0.00 A
648
+ ATOM 648 CB ILE A 81 -6.604 7.598 -3.445 1.00 0.00 A
649
+ ATOM 649 CG1 ILE A 81 -7.139 8.137 -2.094 1.00 0.00 A
650
+ ATOM 650 CG2 ILE A 81 -5.153 8.066 -3.726 1.00 0.00 A
651
+ ATOM 651 CD1 ILE A 81 -6.284 7.739 -0.876 1.00 0.00 A
652
+ ATOM 652 N LEU A 82 -6.911 6.246 -6.380 1.00 0.00 A
653
+ ATOM 653 CA LEU A 82 -6.324 5.876 -7.673 1.00 0.00 A
654
+ ATOM 654 C LEU A 82 -7.127 6.468 -8.830 1.00 0.00 A
655
+ ATOM 655 O LEU A 82 -6.553 6.971 -9.804 1.00 0.00 A
656
+ ATOM 656 CB LEU A 82 -6.240 4.331 -7.751 1.00 0.00 A
657
+ ATOM 657 CG LEU A 82 -5.226 3.622 -6.818 1.00 0.00 A
658
+ ATOM 658 CD1 LEU A 82 -5.549 2.120 -6.712 1.00 0.00 A
659
+ ATOM 659 CD2 LEU A 82 -3.775 3.745 -7.320 1.00 0.00 A
660
+ ATOM 660 N GLU A 83 -8.457 6.422 -8.733 1.00 0.00 A
661
+ ATOM 661 CA GLU A 83 -9.292 7.027 -9.766 1.00 0.00 A
662
+ ATOM 662 C GLU A 83 -9.038 8.522 -9.895 1.00 0.00 A
663
+ ATOM 663 O GLU A 83 -8.893 9.043 -11.003 1.00 0.00 A
664
+ ATOM 664 CB GLU A 83 -10.777 6.723 -9.441 1.00 0.00 A
665
+ ATOM 665 CG GLU A 83 -11.223 5.241 -9.637 1.00 0.00 A
666
+ ATOM 666 CD GLU A 83 -12.672 4.928 -9.258 1.00 0.00 A
667
+ ATOM 667 OE1 GLU A 83 -13.193 5.730 -8.438 1.00 0.00 A
668
+ ATOM 668 OE2 GLU A 83 -13.243 3.927 -9.741 1.00 0.00 A
669
+ ATOM 669 N GLU A 84 -8.977 9.231 -8.755 1.00 0.00 A
670
+ ATOM 670 CA GLU A 84 -8.717 10.672 -8.784 1.00 0.00 A
671
+ ATOM 671 C GLU A 84 -7.352 10.961 -9.402 1.00 0.00 A
672
+ ATOM 672 O GLU A 84 -7.187 11.905 -10.173 1.00 0.00 A
673
+ ATOM 673 CB GLU A 84 -8.828 11.239 -7.345 1.00 0.00 A
674
+ ATOM 674 CG GLU A 84 -10.262 11.253 -6.732 1.00 0.00 A
675
+ ATOM 675 CD GLU A 84 -11.241 12.250 -7.355 1.00 0.00 A
676
+ ATOM 676 OE1 GLU A 84 -10.706 13.178 -8.018 1.00 0.00 A
677
+ ATOM 677 OE2 GLU A 84 -12.471 12.117 -7.173 1.00 0.00 A
678
+ ATOM 678 N ALA A 85 -6.344 10.156 -9.032 1.00 0.00 A
679
+ ATOM 679 CA ALA A 85 -4.999 10.350 -9.555 1.00 0.00 A
680
+ ATOM 680 C ALA A 85 -4.986 10.191 -11.058 1.00 0.00 A
681
+ ATOM 681 O ALA A 85 -4.378 10.991 -11.783 1.00 0.00 A
682
+ ATOM 682 CB ALA A 85 -4.004 9.370 -8.882 1.00 0.00 A
683
+ ATOM 683 N LYS A 86 -5.654 9.144 -11.554 1.00 0.00 A
684
+ ATOM 684 CA LYS A 86 -5.725 8.910 -13.002 1.00 0.00 A
685
+ ATOM 685 C LYS A 86 -6.394 10.091 -13.760 1.00 0.00 A
686
+ ATOM 686 O LYS A 86 -5.912 10.532 -14.735 1.00 0.00 A
687
+ ATOM 687 CB LYS A 86 -6.482 7.570 -13.255 1.00 0.00 A
688
+ ATOM 688 CG LYS A 86 -6.448 7.045 -14.703 1.00 0.00 A
689
+ ATOM 689 CD LYS A 86 -7.189 5.707 -14.883 1.00 0.00 A
690
+ ATOM 690 CE LYS A 86 -7.135 5.202 -16.326 1.00 0.00 A
691
+ ATOM 691 NZ LYS A 86 -7.918 3.979 -16.469 1.00 0.00 A
692
+ ATOM 692 N LYS A 87 -7.479 10.581 -13.173 1.00 0.00 A
693
+ ATOM 693 CA LYS A 87 -8.185 11.714 -13.719 1.00 0.00 A
694
+ ATOM 694 C LYS A 87 -7.265 12.925 -13.834 1.00 0.00 A
695
+ ATOM 695 O LYS A 87 -7.387 13.710 -14.795 1.00 0.00 A
696
+ ATOM 696 CB LYS A 87 -9.429 12.029 -12.832 1.00 0.00 A
697
+ ATOM 697 CG LYS A 87 -10.373 13.123 -13.366 1.00 0.00 A
698
+ ATOM 698 CD LYS A 87 -11.600 13.361 -12.467 1.00 0.00 A
699
+ ATOM 699 CE LYS A 87 -12.493 14.488 -12.988 1.00 0.00 A
700
+ ATOM 700 NZ LYS A 87 -13.590 14.742 -12.059 1.00 0.00 A
701
+ ATOM 701 N ARG A 88 -6.346 13.081 -12.911 1.00 0.00 A
702
+ ATOM 702 CA ARG A 88 -5.403 14.204 -12.905 1.00 0.00 A
703
+ ATOM 703 C ARG A 88 -4.087 13.862 -13.578 1.00 0.00 A
704
+ ATOM 704 O ARG A 88 -3.154 14.659 -13.537 1.00 0.00 A
705
+ ATOM 705 CB ARG A 88 -5.206 14.698 -11.438 1.00 0.00 A
706
+ ATOM 706 CG ARG A 88 -6.435 15.376 -10.780 1.00 0.00 A
707
+ ATOM 707 CD ARG A 88 -6.835 16.714 -11.430 1.00 0.00 A
708
+ ATOM 708 NE ARG A 88 -7.958 17.282 -10.614 1.00 0.00 A
709
+ ATOM 709 CZ ARG A 88 -7.761 17.995 -9.496 1.00 0.00 A
710
+ ATOM 710 NH1 ARG A 88 -6.508 18.203 -9.100 1.00 0.00 A
711
+ ATOM 711 NH2 ARG A 88 -8.769 18.513 -8.800 1.00 0.00 A
712
+ ATOM 712 N ASN A 89 -3.993 12.673 -14.197 1.00 0.00 A
713
+ ATOM 713 CA ASN A 89 -2.803 12.228 -14.908 1.00 0.00 A
714
+ ATOM 714 C ASN A 89 -1.580 12.174 -14.005 1.00 0.00 A
715
+ ATOM 715 O ASN A 89 -0.464 12.471 -14.399 1.00 0.00 A
716
+ ATOM 716 CB ASN A 89 -2.617 13.179 -16.130 1.00 0.00 A
717
+ ATOM 717 CG ASN A 89 -3.690 13.031 -17.211 1.00 0.00 A
718
+ ATOM 718 OD1 ASN A 89 -4.047 11.937 -17.645 1.00 0.00 A
719
+ ATOM 719 ND2 ASN A 89 -4.221 14.179 -17.683 1.00 0.00 A
720
+ ATOM 720 N ILE A 90 -1.803 11.794 -12.761 1.00 0.00 A
721
+ ATOM 721 CA ILE A 90 -0.750 11.655 -11.763 1.00 0.00 A
722
+ ATOM 722 C ILE A 90 -0.435 10.182 -11.556 1.00 0.00 A
723
+ ATOM 723 O ILE A 90 -1.345 9.378 -11.313 1.00 0.00 A
724
+ ATOM 724 CB ILE A 90 -1.138 12.391 -10.432 1.00 0.00 A
725
+ ATOM 725 CG1 ILE A 90 -1.310 13.923 -10.596 1.00 0.00 A
726
+ ATOM 726 CG2 ILE A 90 -0.232 12.032 -9.227 1.00 0.00 A
727
+ ATOM 727 CD1 ILE A 90 -0.043 14.648 -11.087 1.00 0.00 A
728
+ ATOM 728 N LYS A 91 0.839 9.825 -11.641 1.00 0.00 A
729
+ ATOM 729 CA LYS A 91 1.260 8.453 -11.369 1.00 0.00 A
730
+ ATOM 730 C LYS A 91 1.110 8.142 -9.899 1.00 0.00 A
731
+ ATOM 731 O LYS A 91 1.578 8.901 -9.034 1.00 0.00 A
732
+ ATOM 732 CB LYS A 91 2.731 8.246 -11.846 1.00 0.00 A
733
+ ATOM 733 CG LYS A 91 2.982 8.456 -13.351 1.00 0.00 A
734
+ ATOM 734 CD LYS A 91 2.252 7.432 -14.239 1.00 0.00 A
735
+ ATOM 735 CE LYS A 91 2.672 7.531 -15.707 1.00 0.00 A
736
+ ATOM 736 NZ LYS A 91 2.117 6.419 -16.473 1.00 0.00 A
737
+ ATOM 737 N VAL A 92 0.463 7.017 -9.580 1.00 0.00 A
738
+ ATOM 738 CA VAL A 92 0.183 6.619 -8.203 1.00 0.00 A
739
+ ATOM 739 C VAL A 92 0.758 5.246 -7.918 1.00 0.00 A
740
+ ATOM 740 O VAL A 92 0.521 4.295 -8.669 1.00 0.00 A
741
+ ATOM 741 CB VAL A 92 -1.362 6.657 -7.928 1.00 0.00 A
742
+ ATOM 742 CG1 VAL A 92 -2.191 5.790 -8.894 1.00 0.00 A
743
+ ATOM 743 CG2 VAL A 92 -1.706 6.251 -6.483 1.00 0.00 A
744
+ ATOM 744 N ILE A 93 1.492 5.144 -6.810 1.00 0.00 A
745
+ ATOM 745 CA ILE A 93 1.938 3.874 -6.249 1.00 0.00 A
746
+ ATOM 746 C ILE A 93 1.133 3.613 -4.977 1.00 0.00 A
747
+ ATOM 747 O ILE A 93 1.145 4.432 -4.045 1.00 0.00 A
748
+ ATOM 748 CB ILE A 93 3.489 3.854 -6.007 1.00 0.00 A
749
+ ATOM 749 CG1 ILE A 93 4.322 3.938 -7.311 1.00 0.00 A
750
+ ATOM 750 CG2 ILE A 93 3.966 2.705 -5.082 1.00 0.00 A
751
+ ATOM 751 CD1 ILE A 93 5.779 4.389 -7.098 1.00 0.00 A
752
+ ATOM 752 N ALA A 94 0.433 2.486 -4.940 1.00 0.00 A
753
+ ATOM 753 CA ALA A 94 -0.458 2.137 -3.842 1.00 0.00 A
754
+ ATOM 754 C ALA A 94 0.097 0.926 -3.100 1.00 0.00 A
755
+ ATOM 755 O ALA A 94 0.478 -0.071 -3.725 1.00 0.00 A
756
+ ATOM 756 CB ALA A 94 -1.897 1.867 -4.352 1.00 0.00 A
757
+ ATOM 757 N ILE A 95 0.135 1.014 -1.779 1.00 0.00 A
758
+ ATOM 758 CA ILE A 95 0.514 -0.099 -0.913 1.00 0.00 A
759
+ ATOM 759 C ILE A 95 -0.707 -0.515 -0.105 1.00 0.00 A
760
+ ATOM 760 O ILE A 95 -1.237 0.279 0.680 1.00 0.00 A
761
+ ATOM 761 CB ILE A 95 1.749 0.262 -0.013 1.00 0.00 A
762
+ ATOM 762 CG1 ILE A 95 3.001 0.691 -0.820 1.00 0.00 A
763
+ ATOM 763 CG2 ILE A 95 2.083 -0.810 1.056 1.00 0.00 A
764
+ ATOM 764 CD1 ILE A 95 4.184 1.152 0.053 1.00 0.00 A
765
+ ATOM 765 N PHE A 96 -1.168 -1.741 -0.315 1.00 0.00 A
766
+ ATOM 766 CA PHE A 96 -2.307 -2.293 0.410 1.00 0.00 A
767
+ ATOM 767 C PHE A 96 -1.786 -3.105 1.588 1.00 0.00 A
768
+ ATOM 768 O PHE A 96 -1.016 -4.061 1.400 1.00 0.00 A
769
+ ATOM 769 CB PHE A 96 -3.203 -3.138 -0.547 1.00 0.00 A
770
+ ATOM 770 CG PHE A 96 -4.514 -3.541 0.085 1.00 0.00 A
771
+ ATOM 771 CD1 PHE A 96 -5.373 -2.563 0.626 1.00 0.00 A
772
+ ATOM 772 CD2 PHE A 96 -4.881 -4.899 0.182 1.00 0.00 A
773
+ ATOM 773 CE1 PHE A 96 -6.564 -2.933 1.262 1.00 0.00 A
774
+ ATOM 774 CE2 PHE A 96 -6.070 -5.273 0.820 1.00 0.00 A
775
+ ATOM 775 CZ PHE A 96 -6.912 -4.286 1.362 1.00 0.00 A
776
+ ATOM 776 N VAL A 97 -2.197 -2.732 2.795 1.00 0.00 A
777
+ ATOM 777 CA VAL A 97 -1.731 -3.374 4.019 1.00 0.00 A
778
+ ATOM 778 C VAL A 97 -2.866 -4.185 4.627 1.00 0.00 A
779
+ ATOM 779 O VAL A 97 -3.944 -3.643 4.910 1.00 0.00 A
780
+ ATOM 780 CB VAL A 97 -1.182 -2.313 5.037 1.00 0.00 A
781
+ ATOM 781 CG1 VAL A 97 -0.604 -2.924 6.328 1.00 0.00 A
782
+ ATOM 782 CG2 VAL A 97 -0.116 -1.398 4.406 1.00 0.00 A
783
+ ATOM 783 N ALA A 98 -2.618 -5.475 4.844 1.00 0.00 A
784
+ ATOM 784 CA ALA A 98 -3.603 -6.336 5.477 1.00 0.00 A
785
+ ATOM 785 C ALA A 98 -3.649 -6.082 6.981 1.00 0.00 A
786
+ ATOM 786 O ALA A 98 -2.707 -5.567 7.586 1.00 0.00 A
787
+ ATOM 787 CB ALA A 98 -3.301 -7.825 5.172 1.00 0.00 A
788
+ ATOM 788 N ARG A 99 -4.761 -6.487 7.586 1.00 0.00 A
789
+ ATOM 789 CA ARG A 99 -4.889 -6.415 9.037 1.00 0.00 A
790
+ ATOM 790 C ARG A 99 -4.155 -7.573 9.699 1.00 0.00 A
791
+ ATOM 791 O ARG A 99 -3.744 -8.536 9.049 1.00 0.00 A
792
+ ATOM 792 CB ARG A 99 -6.394 -6.360 9.444 1.00 0.00 A
793
+ ATOM 793 CG ARG A 99 -7.195 -5.144 8.914 1.00 0.00 A
794
+ ATOM 794 CD ARG A 99 -8.600 -5.003 9.530 1.00 0.00 A
795
+ ATOM 795 NE ARG A 99 -8.415 -4.735 10.994 1.00 0.00 A
796
+ ATOM 796 CZ ARG A 99 -8.151 -3.517 11.486 1.00 0.00 A
797
+ ATOM 797 NH1 ARG A 99 -8.052 -2.504 10.630 1.00 0.00 A
798
+ ATOM 798 NH2 ARG A 99 -8.016 -3.295 12.791 1.00 0.00 A
799
+ ATOM 799 N PRO A 100 -3.984 -7.475 11.031 1.00 0.00 A
800
+ ATOM 800 CA PRO A 100 -3.292 -8.509 11.755 1.00 0.00 A
801
+ ATOM 801 C PRO A 100 -3.976 -9.867 11.595 1.00 0.00 A
802
+ ATOM 802 O PRO A 100 -3.312 -10.911 11.545 1.00 0.00 A
803
+ ATOM 803 CB PRO A 100 -3.373 -7.997 13.205 1.00 0.00 A
804
+ ATOM 804 CG PRO A 100 -3.567 -6.485 13.065 1.00 0.00 A
805
+ ATOM 805 CD PRO A 100 -4.469 -6.362 11.835 1.00 0.00 A
806
+ ATOM 806 N ASP A 101 -5.306 -9.856 11.521 1.00 0.00 A
807
+ ATOM 807 CA ASP A 101 -6.080 -11.083 11.340 1.00 0.00 A
808
+ ATOM 808 C ASP A 101 -6.257 -11.451 9.873 1.00 0.00 A
809
+ ATOM 809 O ASP A 101 -7.020 -12.364 9.574 1.00 0.00 A
810
+ ATOM 810 CB ASP A 101 -7.420 -10.898 12.117 1.00 0.00 A
811
+ ATOM 811 CG ASP A 101 -8.261 -9.757 11.568 1.00 0.00 A
812
+ ATOM 812 OD1 ASP A 101 -7.838 -9.148 10.549 1.00 0.00 A
813
+ ATOM 813 OD2 ASP A 101 -9.226 -9.362 12.258 1.00 0.00 A
814
+ ATOM 814 N GLY A 102 -5.561 -10.781 8.967 1.00 0.00 A
815
+ ATOM 815 CA GLY A 102 -5.632 -11.093 7.553 1.00 0.00 A
816
+ ATOM 816 C GLY A 102 -6.927 -10.713 6.869 1.00 0.00 A
817
+ ATOM 817 O GLY A 102 -7.170 -11.171 5.747 1.00 0.00 A
818
+ ATOM 818 N LYS A 103 -7.766 -9.897 7.494 1.00 0.00 A
819
+ ATOM 819 CA LYS A 103 -9.038 -9.477 6.909 1.00 0.00 A
820
+ ATOM 820 C LYS A 103 -8.930 -8.069 6.347 1.00 0.00 A
821
+ ATOM 821 O LYS A 103 -8.459 -7.153 7.027 1.00 0.00 A
822
+ ATOM 822 CB LYS A 103 -10.167 -9.575 7.981 1.00 0.00 A
823
+ ATOM 823 CG LYS A 103 -10.491 -10.995 8.484 1.00 0.00 A
824
+ ATOM 824 CD LYS A 103 -11.667 -11.035 9.477 1.00 0.00 A
825
+ ATOM 825 CE LYS A 103 -12.055 -12.464 9.860 1.00 0.00 A
826
+ ATOM 826 NZ LYS A 103 -13.068 -12.453 10.912 1.00 0.00 A
827
+ ATOM 827 N PHE A 104 -9.376 -7.913 5.105 1.00 0.00 A
828
+ ATOM 828 CA PHE A 104 -9.399 -6.607 4.466 1.00 0.00 A
829
+ ATOM 829 C PHE A 104 -10.732 -5.919 4.734 1.00 0.00 A
830
+ ATOM 830 O PHE A 104 -11.754 -6.561 4.967 1.00 0.00 A
831
+ ATOM 831 CB PHE A 104 -9.105 -6.764 2.942 1.00 0.00 A
832
+ ATOM 832 CG PHE A 104 -7.728 -7.320 2.666 1.00 0.00 A
833
+ ATOM 833 CD1 PHE A 104 -6.580 -6.551 2.947 1.00 0.00 A
834
+ ATOM 834 CD2 PHE A 104 -7.569 -8.595 2.086 1.00 0.00 A
835
+ ATOM 835 CE1 PHE A 104 -5.304 -7.038 2.643 1.00 0.00 A
836
+ ATOM 836 CE2 PHE A 104 -6.294 -9.084 1.778 1.00 0.00 A
837
+ ATOM 837 CZ PHE A 104 -5.159 -8.301 2.058 1.00 0.00 A
838
+ ATOM 838 N GLU A 105 -10.703 -4.592 4.699 1.00 0.00 A
839
+ ATOM 839 CA GLU A 105 -11.931 -3.834 4.885 1.00 0.00 A
840
+ ATOM 840 C GLU A 105 -12.893 -4.143 3.741 1.00 0.00 A
841
+ ATOM 841 O GLU A 105 -12.459 -4.345 2.598 1.00 0.00 A
842
+ ATOM 842 CB GLU A 105 -11.609 -2.320 4.970 1.00 0.00 A
843
+ ATOM 843 CG GLU A 105 -10.757 -1.878 6.201 1.00 0.00 A
844
+ ATOM 844 CD GLU A 105 -11.449 -1.989 7.561 1.00 0.00 A
845
+ ATOM 845 OE1 GLU A 105 -12.689 -2.207 7.512 1.00 0.00 A
846
+ ATOM 846 OE2 GLU A 105 -10.789 -1.847 8.613 1.00 0.00 A
847
+ ATOM 847 N PRO A 106 -14.185 -4.215 4.028 1.00 0.00 A
848
+ ATOM 848 CA PRO A 106 -15.155 -4.534 2.973 1.00 0.00 A
849
+ ATOM 849 C PRO A 106 -15.156 -3.481 1.871 1.00 0.00 A
850
+ ATOM 850 O PRO A 106 -15.052 -2.284 2.130 1.00 0.00 A
851
+ ATOM 851 CB PRO A 106 -16.485 -4.549 3.750 1.00 0.00 A
852
+ ATOM 852 CG PRO A 106 -16.087 -4.927 5.178 1.00 0.00 A
853
+ ATOM 853 CD PRO A 106 -14.714 -4.272 5.343 1.00 0.00 A
854
+ ATOM 854 N SER A 107 -15.203 -3.961 0.630 1.00 0.00 A
855
+ ATOM 855 CA SER A 107 -15.270 -3.084 -0.528 1.00 0.00 A
856
+ ATOM 856 C SER A 107 -15.926 -3.841 -1.676 1.00 0.00 A
857
+ ATOM 857 O SER A 107 -15.885 -5.083 -1.726 1.00 0.00 A
858
+ ATOM 858 CB SER A 107 -13.874 -2.523 -0.940 1.00 0.00 A
859
+ ATOM 859 OG SER A 107 -12.964 -3.555 -1.329 1.00 0.00 A
860
+ ATOM 860 N LYS A 108 -16.518 -3.085 -2.591 1.00 0.00 A
861
+ ATOM 861 CA LYS A 108 -17.189 -3.684 -3.737 1.00 0.00 A
862
+ ATOM 862 C LYS A 108 -16.221 -4.473 -4.610 1.00 0.00 A
863
+ ATOM 863 O LYS A 108 -16.597 -5.493 -5.201 1.00 0.00 A
864
+ ATOM 864 CB LYS A 108 -17.903 -2.561 -4.552 1.00 0.00 A
865
+ ATOM 865 CG LYS A 108 -18.768 -3.039 -5.733 1.00 0.00 A
866
+ ATOM 866 CD LYS A 108 -19.630 -1.920 -6.348 1.00 0.00 A
867
+ ATOM 867 CE LYS A 108 -20.540 -2.435 -7.464 1.00 0.00 A
868
+ ATOM 868 NZ LYS A 108 -21.403 -1.364 -7.954 1.00 0.00 A
869
+ ATOM 869 N GLU A 109 -14.991 -4.006 -4.710 1.00 0.00 A
870
+ ATOM 870 CA GLU A 109 -13.946 -4.634 -5.536 1.00 0.00 A
871
+ ATOM 871 C GLU A 109 -12.780 -5.026 -4.650 1.00 0.00 A
872
+ ATOM 872 O GLU A 109 -12.511 -4.414 -3.613 1.00 0.00 A
873
+ ATOM 873 CB GLU A 109 -13.508 -3.665 -6.664 1.00 0.00 A
874
+ ATOM 874 CG GLU A 109 -14.614 -3.288 -7.698 1.00 0.00 A
875
+ ATOM 875 CD GLU A 109 -14.148 -2.454 -8.894 1.00 0.00 A
876
+ ATOM 876 OE1 GLU A 109 -13.108 -2.877 -9.465 1.00 0.00 A
877
+ ATOM 877 OE2 GLU A 109 -14.780 -1.428 -9.226 1.00 0.00 A
878
+ ATOM 878 N SER A 110 -12.054 -6.056 -5.072 1.00 0.00 A
879
+ ATOM 879 CA SER A 110 -10.853 -6.477 -4.370 1.00 0.00 A
880
+ ATOM 880 C SER A 110 -9.777 -5.401 -4.490 1.00 0.00 A
881
+ ATOM 881 O SER A 110 -9.635 -4.743 -5.528 1.00 0.00 A
882
+ ATOM 882 CB SER A 110 -10.334 -7.859 -4.874 1.00 0.00 A
883
+ ATOM 883 OG SER A 110 -9.490 -7.740 -6.022 1.00 0.00 A
884
+ ATOM 884 N PRO A 111 -9.012 -5.230 -3.402 1.00 0.00 A
885
+ ATOM 885 CA PRO A 111 -7.966 -4.212 -3.390 1.00 0.00 A
886
+ ATOM 886 C PRO A 111 -6.942 -4.443 -4.496 1.00 0.00 A
887
+ ATOM 887 O PRO A 111 -6.501 -3.480 -5.141 1.00 0.00 A
888
+ ATOM 888 CB PRO A 111 -7.348 -4.399 -1.992 1.00 0.00 A
889
+ ATOM 889 CG PRO A 111 -7.643 -5.858 -1.638 1.00 0.00 A
890
+ ATOM 890 CD PRO A 111 -9.054 -6.074 -2.190 1.00 0.00 A
891
+ ATOM 891 N GLU A 112 -6.543 -5.689 -4.713 1.00 0.00 A
892
+ ATOM 892 CA GLU A 112 -5.568 -5.984 -5.754 1.00 0.00 A
893
+ ATOM 893 C GLU A 112 -6.105 -5.603 -7.126 1.00 0.00 A
894
+ ATOM 894 O GLU A 112 -5.392 -5.000 -7.943 1.00 0.00 A
895
+ ATOM 895 CB GLU A 112 -5.191 -7.486 -5.682 1.00 0.00 A
896
+ ATOM 896 CG GLU A 112 -4.026 -7.936 -6.617 1.00 0.00 A
897
+ ATOM 897 CD GLU A 112 -3.537 -9.373 -6.424 1.00 0.00 A
898
+ ATOM 898 OE1 GLU A 112 -4.147 -10.028 -5.538 1.00 0.00 A
899
+ ATOM 899 OE2 GLU A 112 -2.586 -9.808 -7.109 1.00 0.00 A
900
+ ATOM 900 N GLU A 113 -7.370 -5.936 -7.404 1.00 0.00 A
901
+ ATOM 901 CA GLU A 113 -7.975 -5.610 -8.689 1.00 0.00 A
902
+ ATOM 902 C GLU A 113 -8.042 -4.097 -8.899 1.00 0.00 A
903
+ ATOM 903 O GLU A 113 -7.759 -3.595 -9.988 1.00 0.00 A
904
+ ATOM 904 CB GLU A 113 -9.379 -6.262 -8.763 1.00 0.00 A
905
+ ATOM 905 CG GLU A 113 -9.410 -7.817 -8.640 1.00 0.00 A
906
+ ATOM 906 CD GLU A 113 -8.815 -8.589 -9.820 1.00 0.00 A
907
+ ATOM 907 OE1 GLU A 113 -8.616 -7.903 -10.858 1.00 0.00 A
908
+ ATOM 908 OE2 GLU A 113 -8.581 -9.812 -9.714 1.00 0.00 A
909
+ ATOM 909 N ILE A 114 -8.443 -3.371 -7.855 1.00 0.00 A
910
+ ATOM 910 CA ILE A 114 -8.518 -1.917 -7.935 1.00 0.00 A
911
+ ATOM 911 C ILE A 114 -7.142 -1.311 -8.193 1.00 0.00 A
912
+ ATOM 912 O ILE A 114 -6.999 -0.404 -9.031 1.00 0.00 A
913
+ ATOM 913 CB ILE A 114 -9.208 -1.341 -6.647 1.00 0.00 A
914
+ ATOM 914 CG1 ILE A 114 -10.657 -1.849 -6.440 1.00 0.00 A
915
+ ATOM 915 CG2 ILE A 114 -9.105 0.200 -6.514 1.00 0.00 A
916
+ ATOM 916 CD1 ILE A 114 -11.243 -1.528 -5.052 1.00 0.00 A
917
+ ATOM 917 N ALA A 115 -6.118 -1.812 -7.493 1.00 0.00 A
918
+ ATOM 918 CA ALA A 115 -4.753 -1.327 -7.697 1.00 0.00 A
919
+ ATOM 919 C ALA A 115 -4.298 -1.562 -9.151 1.00 0.00 A
920
+ ATOM 920 O ALA A 115 -3.729 -0.674 -9.770 1.00 0.00 A
921
+ ATOM 921 CB ALA A 115 -3.782 -2.002 -6.693 1.00 0.00 A
922
+ ATOM 922 N LYS A 116 -4.539 -2.766 -9.658 1.00 0.00 A
923
+ ATOM 923 CA LYS A 116 -4.154 -3.059 -11.036 1.00 0.00 A
924
+ ATOM 924 C LYS A 116 -4.848 -2.131 -12.030 1.00 0.00 A
925
+ ATOM 925 O LYS A 116 -4.229 -1.651 -12.975 1.00 0.00 A
926
+ ATOM 926 CB LYS A 116 -4.465 -4.556 -11.343 1.00 0.00 A
927
+ ATOM 927 CG LYS A 116 -3.569 -5.586 -10.630 1.00 0.00 A
928
+ ATOM 928 CD LYS A 116 -4.021 -7.041 -10.849 1.00 0.00 A
929
+ ATOM 929 CE LYS A 116 -3.172 -8.039 -10.059 1.00 0.00 A
930
+ ATOM 930 NZ LYS A 116 -3.702 -9.391 -10.208 1.00 0.00 A
931
+ ATOM 931 N LYS A 117 -6.139 -1.876 -11.817 1.00 0.00 A
932
+ ATOM 932 CA LYS A 117 -6.897 -1.075 -12.772 1.00 0.00 A
933
+ ATOM 933 C LYS A 117 -6.508 0.401 -12.696 1.00 0.00 A
934
+ ATOM 934 O LYS A 117 -6.443 1.064 -13.700 1.00 0.00 A
935
+ ATOM 935 CB LYS A 117 -8.423 -1.274 -12.512 1.00 0.00 A
936
+ ATOM 936 CG LYS A 117 -9.367 -0.622 -13.539 1.00 0.00 A
937
+ ATOM 937 CD LYS A 117 -10.857 -0.878 -13.245 1.00 0.00 A
938
+ ATOM 938 CE LYS A 117 -11.762 -0.423 -14.391 1.00 0.00 A
939
+ ATOM 939 NZ LYS A 117 -13.164 -0.662 -14.059 1.00 0.00 A
940
+ ATOM 940 N TYR A 118 -6.256 0.927 -11.513 1.00 0.00 A
941
+ ATOM 941 CA TYR A 118 -6.135 2.369 -11.340 1.00 0.00 A
942
+ ATOM 942 C TYR A 118 -4.729 2.850 -11.013 1.00 0.00 A
943
+ ATOM 943 O TYR A 118 -4.427 4.021 -11.263 1.00 0.00 A
944
+ ATOM 944 CB TYR A 118 -7.172 2.786 -10.251 1.00 0.00 A
945
+ ATOM 945 CG TYR A 118 -8.602 2.597 -10.697 1.00 0.00 A
946
+ ATOM 946 CD1 TYR A 118 -9.192 3.498 -11.608 1.00 0.00 A
947
+ ATOM 947 CD2 TYR A 118 -9.391 1.563 -10.153 1.00 0.00 A
948
+ ATOM 948 CE1 TYR A 118 -10.544 3.377 -11.948 1.00 0.00 A
949
+ ATOM 949 CE2 TYR A 118 -10.744 1.446 -10.492 1.00 0.00 A
950
+ ATOM 950 CZ TYR A 118 -11.321 2.357 -11.388 1.00 0.00 A
951
+ ATOM 951 OH TYR A 118 -12.690 2.263 -11.712 1.00 0.00 A
952
+ ATOM 952 N ALA A 119 -3.864 1.992 -10.493 1.00 0.00 A
953
+ ATOM 953 CA ALA A 119 -2.548 2.404 -10.018 1.00 0.00 A
954
+ ATOM 954 C ALA A 119 -1.466 2.079 -11.045 1.00 0.00 A
955
+ ATOM 955 O ALA A 119 -1.619 1.181 -11.865 1.00 0.00 A
956
+ ATOM 956 CB ALA A 119 -2.237 1.742 -8.652 1.00 0.00 A
957
+ ATOM 957 N ASP A 120 -0.378 2.848 -10.993 1.00 0.00 A
958
+ ATOM 958 CA ASP A 120 0.810 2.535 -11.784 1.00 0.00 A
959
+ ATOM 959 C ASP A 120 1.608 1.403 -11.159 1.00 0.00 A
960
+ ATOM 960 O ASP A 120 2.274 0.652 -11.874 1.00 0.00 A
961
+ ATOM 961 CB ASP A 120 1.618 3.856 -11.974 1.00 0.00 A
962
+ ATOM 962 CG ASP A 120 0.869 4.884 -12.805 1.00 0.00 A
963
+ ATOM 963 OD1 ASP A 120 0.992 4.834 -14.058 1.00 0.00 A
964
+ ATOM 964 OD2 ASP A 120 0.325 5.834 -12.202 1.00 0.00 A
965
+ ATOM 965 N LYS A 121 1.563 1.270 -9.829 1.00 0.00 A
966
+ ATOM 966 CA LYS A 121 2.246 0.190 -9.136 1.00 0.00 A
967
+ ATOM 967 C LYS A 121 1.472 -0.128 -7.846 1.00 0.00 A
968
+ ATOM 968 O LYS A 121 1.114 0.778 -7.106 1.00 0.00 A
969
+ ATOM 969 CB LYS A 121 3.726 0.577 -8.829 1.00 0.00 A
970
+ ATOM 970 CG LYS A 121 4.604 -0.545 -8.243 1.00 0.00 A
971
+ ATOM 971 CD LYS A 121 6.099 -0.181 -8.188 1.00 0.00 A
972
+ ATOM 972 CE LYS A 121 6.975 -1.379 -7.813 1.00 0.00 A
973
+ ATOM 973 NZ LYS A 121 8.388 -1.042 -7.956 1.00 0.00 A
974
+ ATOM 974 N PHE A 122 1.217 -1.414 -7.611 1.00 0.00 A
975
+ ATOM 975 CA PHE A 122 0.519 -1.878 -6.432 1.00 0.00 A
976
+ ATOM 976 C PHE A 122 1.375 -2.896 -5.693 1.00 0.00 A
977
+ ATOM 977 O PHE A 122 1.920 -3.822 -6.311 1.00 0.00 A
978
+ ATOM 978 CB PHE A 122 -0.874 -2.451 -6.836 1.00 0.00 A
979
+ ATOM 979 CG PHE A 122 -1.528 -3.235 -5.724 1.00 0.00 A
980
+ ATOM 980 CD1 PHE A 122 -2.193 -2.564 -4.677 1.00 0.00 A
981
+ ATOM 981 CD2 PHE A 122 -1.449 -4.642 -5.690 1.00 0.00 A
982
+ ATOM 982 CE1 PHE A 122 -2.754 -3.282 -3.613 1.00 0.00 A
983
+ ATOM 983 CE2 PHE A 122 -2.007 -5.362 -4.626 1.00 0.00 A
984
+ ATOM 984 CZ PHE A 122 -2.660 -4.678 -3.586 1.00 0.00 A
985
+ ATOM 985 N ILE A 123 1.503 -2.725 -4.386 1.00 0.00 A
986
+ ATOM 986 CA ILE A 123 2.246 -3.630 -3.531 1.00 0.00 A
987
+ ATOM 987 C ILE A 123 1.328 -4.089 -2.408 1.00 0.00 A
988
+ ATOM 988 O ILE A 123 0.733 -3.256 -1.712 1.00 0.00 A
989
+ ATOM 989 CB ILE A 123 3.572 -2.973 -3.006 1.00 0.00 A
990
+ ATOM 990 CG1 ILE A 123 4.576 -2.617 -4.132 1.00 0.00 A
991
+ ATOM 991 CG2 ILE A 123 4.245 -3.754 -1.849 1.00 0.00 A
992
+ ATOM 992 CD1 ILE A 123 5.752 -1.737 -3.669 1.00 0.00 A
993
+ ATOM 993 N PHE A 124 1.224 -5.404 -2.223 1.00 0.00 A
994
+ ATOM 994 CA PHE A 124 0.410 -6.005 -1.179 1.00 0.00 A
995
+ ATOM 995 C PHE A 124 1.310 -6.428 -0.026 1.00 0.00 A
996
+ ATOM 996 O PHE A 124 2.232 -7.223 -0.222 1.00 0.00 A
997
+ ATOM 997 CB PHE A 124 -0.413 -7.196 -1.759 1.00 0.00 A
998
+ ATOM 998 CG PHE A 124 -1.201 -7.932 -0.702 1.00 0.00 A
999
+ ATOM 999 CD1 PHE A 124 -1.910 -7.217 0.284 1.00 0.00 A
1000
+ ATOM 1000 CD2 PHE A 124 -1.206 -9.342 -0.656 1.00 0.00 A
1001
+ ATOM 1001 CE1 PHE A 124 -2.598 -7.892 1.300 1.00 0.00 A
1002
+ ATOM 1002 CE2 PHE A 124 -1.889 -10.020 0.360 1.00 0.00 A
1003
+ ATOM 1003 CZ PHE A 124 -2.586 -9.291 1.340 1.00 0.00 A
1004
+ ATOM 1004 N LEU A 125 1.065 -5.877 1.162 1.00 0.00 A
1005
+ ATOM 1005 CA LEU A 125 1.820 -6.220 2.362 1.00 0.00 A
1006
+ ATOM 1006 C LEU A 125 1.003 -7.205 3.182 1.00 0.00 A
1007
+ ATOM 1007 O LEU A 125 -0.053 -6.868 3.718 1.00 0.00 A
1008
+ ATOM 1008 CB LEU A 125 2.154 -4.934 3.159 1.00 0.00 A
1009
+ ATOM 1009 CG LEU A 125 2.976 -5.094 4.463 1.00 0.00 A
1010
+ ATOM 1010 CD1 LEU A 125 4.352 -5.716 4.159 1.00 0.00 A
1011
+ ATOM 1011 CD2 LEU A 125 3.226 -3.751 5.174 1.00 0.00 A
1012
+ ATOM 1012 N ASP A 126 1.503 -8.443 3.274 1.00 0.00 A
1013
+ ATOM 1013 CA ASP A 126 0.809 -9.500 3.994 1.00 0.00 A
1014
+ ATOM 1014 C ASP A 126 1.544 -9.909 5.261 1.00 0.00 A
1015
+ ATOM 1015 O ASP A 126 1.245 -10.975 5.828 1.00 0.00 A
1016
+ ATOM 1016 CB ASP A 126 0.573 -10.669 2.988 1.00 0.00 A
1017
+ ATOM 1017 CG ASP A 126 1.863 -11.367 2.590 1.00 0.00 A
1018
+ ATOM 1018 OD1 ASP A 126 2.953 -10.802 2.875 1.00 0.00 A
1019
+ ATOM 1019 OD2 ASP A 126 1.777 -12.364 1.842 1.00 0.00 A
1020
+ ATOM 1020 N ALA A 127 2.491 -9.093 5.717 1.00 0.00 A
1021
+ ATOM 1021 CA ALA A 127 3.289 -9.475 6.884 1.00 0.00 A
1022
+ ATOM 1022 C ALA A 127 2.428 -9.647 8.124 1.00 0.00 A
1023
+ ATOM 1023 O ALA A 127 2.641 -10.576 8.915 1.00 0.00 A
1024
+ ATOM 1024 CB ALA A 127 4.409 -8.430 7.124 1.00 0.00 A
1025
+ ATOM 1025 N LEU A 128 1.428 -8.791 8.305 1.00 0.00 A
1026
+ ATOM 1026 CA LEU A 128 0.546 -8.927 9.462 1.00 0.00 A
1027
+ ATOM 1027 C LEU A 128 -0.234 -10.224 9.434 1.00 0.00 A
1028
+ ATOM 1028 O LEU A 128 -0.363 -10.905 10.456 1.00 0.00 A
1029
+ ATOM 1029 CB LEU A 128 -0.384 -7.688 9.500 1.00 0.00 A
1030
+ ATOM 1030 CG LEU A 128 0.282 -6.300 9.679 1.00 0.00 A
1031
+ ATOM 1031 CD1 LEU A 128 -0.788 -5.200 9.801 1.00 0.00 A
1032
+ ATOM 1032 CD2 LEU A 128 1.162 -6.226 10.941 1.00 0.00 A
1033
+ ATOM 1033 N ALA A 129 -0.751 -10.612 8.257 1.00 0.00 A
1034
+ ATOM 1034 CA ALA A 129 -1.497 -11.855 8.150 1.00 0.00 A
1035
+ ATOM 1035 C ALA A 129 -0.588 -13.053 8.396 1.00 0.00 A
1036
+ ATOM 1036 O ALA A 129 -0.994 -14.035 9.053 1.00 0.00 A
1037
+ ATOM 1037 CB ALA A 129 -2.189 -11.956 6.766 1.00 0.00 A
1038
+ ATOM 1038 N ARG A 130 0.646 -12.985 7.894 1.00 0.00 A
1039
+ ATOM 1039 CA ARG A 130 1.589 -14.086 8.125 1.00 0.00 A
1040
+ ATOM 1040 C ARG A 130 1.910 -14.217 9.610 1.00 0.00 A
1041
+ ATOM 1041 O ARG A 130 1.989 -15.325 10.132 1.00 0.00 A
1042
+ ATOM 1042 CB ARG A 130 2.871 -13.888 7.259 1.00 0.00 A
1043
+ ATOM 1043 CG ARG A 130 2.677 -13.995 5.725 1.00 0.00 A
1044
+ ATOM 1044 CD ARG A 130 3.990 -14.157 4.936 1.00 0.00 A
1045
+ ATOM 1045 NE ARG A 130 4.890 -13.028 5.343 1.00 0.00 A
1046
+ ATOM 1046 CZ ARG A 130 4.814 -11.803 4.806 1.00 0.00 A
1047
+ ATOM 1047 NH1 ARG A 130 3.896 -11.586 3.869 1.00 0.00 A
1048
+ ATOM 1048 NH2 ARG A 130 5.604 -10.808 5.200 1.00 0.00 A
1049
+ ATOM 1049 N ALA A 131 2.098 -13.096 10.299 1.00 0.00 A
1050
+ ATOM 1050 CA ALA A 131 2.346 -13.123 11.717 1.00 0.00 A
1051
+ ATOM 1051 C ALA A 131 1.151 -13.701 12.491 1.00 0.00 A
1052
+ ATOM 1052 O ALA A 131 1.316 -14.515 13.435 1.00 0.00 A
1053
+ ATOM 1053 CB ALA A 131 2.701 -11.701 12.220 1.00 0.00 A
1054
+ ATOM 1054 N GLY A 132 -0.049 -13.331 12.084 1.00 0.00 A
1055
+ ATOM 1055 CA GLY A 132 -1.260 -13.857 12.746 1.00 0.00 A
1056
+ ATOM 1056 C GLY A 132 -1.394 -15.352 12.593 1.00 0.00 A
1057
+ ATOM 1057 O GLY A 132 -1.906 -15.973 13.465 1.00 0.00 A
1058
+ ATOM 1058 N ALA A 133 -0.897 -15.879 11.497 1.00 0.00 A
1059
+ ATOM 1059 CA ALA A 133 -0.966 -17.270 11.177 1.00 0.00 A
1060
+ ATOM 1060 C ALA A 133 0.206 -18.020 11.757 1.00 0.00 A
1061
+ ATOM 1061 O ALA A 133 0.210 -19.365 11.688 1.00 0.00 A
1062
+ ATOM 1062 CB ALA A 133 -1.049 -17.465 9.641 1.00 0.00 A
1063
+ ATOM 1063 N MET A 134 1.211 -17.349 12.294 1.00 0.00 A
1064
+ ATOM 1064 CA MET A 134 2.345 -18.019 12.913 1.00 0.00 A
1065
+ ATOM 1065 C MET A 134 1.935 -18.726 14.178 1.00 0.00 A
1066
+ ATOM 1066 O MET A 134 0.942 -18.451 14.798 1.00 0.00 A
1067
+ ATOM 1067 CB MET A 134 3.457 -16.970 13.172 1.00 0.00 A
1068
+ ATOM 1068 CG MET A 134 4.195 -16.440 11.916 1.00 0.00 A
1069
+ ATOM 1069 SD MET A 134 5.271 -15.041 12.360 1.00 0.00 A
1070
+ ATOM 1070 CE MET A 134 6.238 -14.929 10.822 1.00 0.00 A
1071
+ ATOM 1071 N PRO A 135 2.737 -19.779 14.544 1.00 0.00 A
1072
+ ATOM 1072 CA PRO A 135 2.518 -20.515 15.766 1.00 0.00 A
1073
+ ATOM 1073 C PRO A 135 2.655 -19.615 16.992 1.00 0.00 A
1074
+ ATOM 1074 O PRO A 135 3.390 -18.587 16.946 1.00 0.00 A
1075
+ ATOM 1075 CB PRO A 135 3.630 -21.579 15.712 1.00 0.00 A
1076
+ ATOM 1076 CG PRO A 135 3.908 -21.763 14.219 1.00 0.00 A
1077
+ ATOM 1077 CD PRO A 135 3.794 -20.342 13.664 1.00 0.00 A
1078
+ ATOM 1078 N ALA A 136 1.933 -19.877 18.048 1.00 0.00 A
1079
+ ATOM 1079 CA ALA A 136 1.961 -19.120 19.276 1.00 0.00 A
1080
+ ATOM 1080 C ALA A 136 3.359 -19.061 19.843 1.00 0.00 A
1081
+ ATOM 1081 O ALA A 136 3.692 -18.018 20.558 1.00 0.00 A
1082
+ ATOM 1082 CB ALA A 136 0.966 -19.719 20.303 1.00 0.00 A
1083
+ ATOM 1083 N SER A 137 4.191 -20.043 19.547 1.00 0.00 A
1084
+ ATOM 1084 CA SER A 137 5.547 -20.009 20.096 1.00 0.00 A
1085
+ ATOM 1085 C SER A 137 6.492 -19.107 19.350 1.00 0.00 A
1086
+ ATOM 1086 O SER A 137 7.566 -18.779 19.808 1.00 0.00 A
1087
+ ATOM 1087 CB SER A 137 6.105 -21.462 20.196 1.00 0.00 A
1088
+ ATOM 1088 OG SER A 137 6.013 -22.169 18.956 1.00 0.00 A
1089
+ ATOM 1089 N THR A 138 5.997 -18.537 18.235 1.00 0.00 A
1090
+ ATOM 1090 CA THR A 138 6.767 -17.544 17.508 1.00 0.00 A
1091
+ ATOM 1091 C THR A 138 6.854 -16.270 18.313 1.00 0.00 A
1092
+ ATOM 1092 O THR A 138 5.801 -15.769 18.720 1.00 0.00 A
1093
+ ATOM 1093 CB THR A 138 6.224 -17.307 16.054 1.00 0.00 A
1094
+ ATOM 1094 OG1 THR A 138 6.073 -18.530 15.329 1.00 0.00 A
1095
+ ATOM 1095 CG2 THR A 138 7.041 -16.350 15.183 1.00 0.00 A
1096
+ ATOM 1096 N PRO A 139 8.060 -15.744 18.582 1.00 0.00 A
1097
+ ATOM 1097 CA PRO A 139 8.233 -14.510 19.371 1.00 0.00 A
1098
+ ATOM 1098 C PRO A 139 7.662 -13.318 18.624 1.00 0.00 A
1099
+ ATOM 1099 O PRO A 139 7.910 -13.101 17.448 1.00 0.00 A
1100
+ ATOM 1100 CB PRO A 139 9.763 -14.412 19.517 1.00 0.00 A
1101
+ ATOM 1101 CG PRO A 139 10.263 -15.832 19.239 1.00 0.00 A
1102
+ ATOM 1102 CD PRO A 139 9.297 -16.339 18.167 1.00 0.00 A
1103
+ ATOM 1103 N ALA A 140 6.886 -12.523 19.366 1.00 0.00 A
1104
+ ATOM 1104 CA ALA A 140 6.299 -11.326 18.769 1.00 0.00 A
1105
+ ATOM 1105 C ALA A 140 7.386 -10.371 18.275 1.00 0.00 A
1106
+ ATOM 1106 O ALA A 140 7.252 -9.774 17.204 1.00 0.00 A
1107
+ ATOM 1107 CB ALA A 140 5.358 -10.624 19.780 1.00 0.00 A
1108
+ ATOM 1108 N ALA A 141 8.476 -10.229 19.030 1.00 0.00 A
1109
+ ATOM 1109 CA ALA A 141 9.573 -9.363 18.634 1.00 0.00 A
1110
+ ATOM 1110 C ALA A 141 10.218 -9.872 17.333 1.00 0.00 A
1111
+ ATOM 1111 O ALA A 141 10.549 -9.069 16.459 1.00 0.00 A
1112
+ ATOM 1112 CB ALA A 141 10.622 -9.253 19.770 1.00 0.00 A
1113
+ ATOM 1113 N GLU A 142 10.416 -11.183 17.244 1.00 0.00 A
1114
+ ATOM 1114 CA GLU A 142 10.988 -11.755 16.025 1.00 0.00 A
1115
+ ATOM 1115 C GLU A 142 10.090 -11.495 14.822 1.00 0.00 A
1116
+ ATOM 1116 O GLU A 142 10.578 -11.172 13.715 1.00 0.00 A
1117
+ ATOM 1117 CB GLU A 142 11.227 -13.270 16.245 1.00 0.00 A
1118
+ ATOM 1118 CG GLU A 142 11.989 -14.008 15.101 1.00 0.00 A
1119
+ ATOM 1119 CD GLU A 142 12.277 -15.491 15.344 1.00 0.00 A
1120
+ ATOM 1120 OE1 GLU A 142 12.309 -15.836 16.556 1.00 0.00 A
1121
+ ATOM 1121 OE2 GLU A 142 12.476 -16.257 14.377 1.00 0.00 A
1122
+ ATOM 1122 N ALA A 143 8.778 -11.662 14.989 1.00 0.00 A
1123
+ ATOM 1123 CA ALA A 143 7.846 -11.429 13.887 1.00 0.00 A
1124
+ ATOM 1124 C ALA A 143 7.869 -9.960 13.484 1.00 0.00 A
1125
+ ATOM 1125 O ALA A 143 7.832 -9.635 12.283 1.00 0.00 A
1126
+ ATOM 1126 CB ALA A 143 6.414 -11.881 14.269 1.00 0.00 A
1127
+ ATOM 1127 N GLU A 144 7.926 -9.067 14.464 1.00 0.00 A
1128
+ ATOM 1128 CA GLU A 144 7.948 -7.642 14.161 1.00 0.00 A
1129
+ ATOM 1129 C GLU A 144 9.214 -7.265 13.389 1.00 0.00 A
1130
+ ATOM 1130 O GLU A 144 9.165 -6.446 12.456 1.00 0.00 A
1131
+ ATOM 1131 CB GLU A 144 7.823 -6.842 15.483 1.00 0.00 A
1132
+ ATOM 1132 CG GLU A 144 7.822 -5.289 15.336 1.00 0.00 A
1133
+ ATOM 1133 CD GLU A 144 6.622 -4.693 14.598 1.00 0.00 A
1134
+ ATOM 1134 OE1 GLU A 144 5.641 -5.472 14.459 1.00 0.00 A
1135
+ ATOM 1135 OE2 GLU A 144 6.670 -3.520 14.168 1.00 0.00 A
1136
+ ATOM 1136 N ARG A 145 10.354 -7.852 13.745 1.00 0.00 A
1137
+ ATOM 1137 CA ARG A 145 11.591 -7.569 13.035 1.00 0.00 A
1138
+ ATOM 1138 C ARG A 145 11.509 -8.044 11.588 1.00 0.00 A
1139
+ ATOM 1139 O ARG A 145 11.986 -7.372 10.679 1.00 0.00 A
1140
+ ATOM 1140 CB ARG A 145 12.801 -8.194 13.795 1.00 0.00 A
1141
+ ATOM 1141 CG ARG A 145 13.302 -7.410 15.034 1.00 0.00 A
1142
+ ATOM 1142 CD ARG A 145 14.696 -7.841 15.527 1.00 0.00 A
1143
+ ATOM 1143 NE ARG A 145 14.580 -9.264 15.988 1.00 0.00 A
1144
+ ATOM 1144 CZ ARG A 145 14.207 -9.602 17.229 1.00 0.00 A
1145
+ ATOM 1145 NH1 ARG A 145 13.929 -8.625 18.087 1.00 0.00 A
1146
+ ATOM 1146 NH2 ARG A 145 14.085 -10.871 17.610 1.00 0.00 A
1147
+ ATOM 1147 N GLN A 146 10.900 -9.211 11.376 1.00 0.00 A
1148
+ ATOM 1148 CA GLN A 146 10.724 -9.711 10.017 1.00 0.00 A
1149
+ ATOM 1149 C GLN A 146 9.844 -8.771 9.204 1.00 0.00 A
1150
+ ATOM 1150 O GLN A 146 10.128 -8.493 8.030 1.00 0.00 A
1151
+ ATOM 1151 CB GLN A 146 10.132 -11.142 10.075 1.00 0.00 A
1152
+ ATOM 1152 CG GLN A 146 11.110 -12.251 10.540 1.00 0.00 A
1153
+ ATOM 1153 CD GLN A 146 10.448 -13.629 10.598 1.00 0.00 A
1154
+ ATOM 1154 OE1 GLN A 146 9.274 -13.793 10.268 1.00 0.00 A
1155
+ ATOM 1155 NE2 GLN A 146 11.216 -14.657 11.019 1.00 0.00 A
1156
+ ATOM 1156 N VAL A 147 8.752 -8.291 9.805 1.00 0.00 A
1157
+ ATOM 1157 CA VAL A 147 7.867 -7.354 9.129 1.00 0.00 A
1158
+ ATOM 1158 C VAL A 147 8.580 -6.069 8.784 1.00 0.00 A
1159
+ ATOM 1159 O VAL A 147 8.420 -5.540 7.679 1.00 0.00 A
1160
+ ATOM 1160 CB VAL A 147 6.602 -7.082 10.018 1.00 0.00 A
1161
+ ATOM 1161 CG1 VAL A 147 5.663 -5.998 9.455 1.00 0.00 A
1162
+ ATOM 1162 CG2 VAL A 147 5.782 -8.361 10.270 1.00 0.00 A
1163
+ ATOM 1163 N GLN A 148 9.350 -5.530 9.722 1.00 0.00 A
1164
+ ATOM 1164 CA GLN A 148 10.105 -4.305 9.486 1.00 0.00 A
1165
+ ATOM 1165 C GLN A 148 11.104 -4.504 8.341 1.00 0.00 A
1166
+ ATOM 1166 O GLN A 148 11.283 -3.622 7.514 1.00 0.00 A
1167
+ ATOM 1167 CB GLN A 148 10.814 -3.878 10.797 1.00 0.00 A
1168
+ ATOM 1168 CG GLN A 148 9.877 -3.552 11.987 1.00 0.00 A
1169
+ ATOM 1169 CD GLN A 148 9.083 -2.262 11.771 1.00 0.00 A
1170
+ ATOM 1170 OE1 GLN A 148 9.421 -1.433 10.929 1.00 0.00 A
1171
+ ATOM 1171 NE2 GLN A 148 7.989 -2.083 12.542 1.00 0.00 A
1172
+ ATOM 1172 N ALA A 149 11.759 -5.656 8.305 1.00 0.00 A
1173
+ ATOM 1173 CA ALA A 149 12.693 -5.995 7.227 1.00 0.00 A
1174
+ ATOM 1174 C ALA A 149 11.997 -6.033 5.873 1.00 0.00 A
1175
+ ATOM 1175 O ALA A 149 12.510 -5.507 4.875 1.00 0.00 A
1176
+ ATOM 1176 CB ALA A 149 13.390 -7.345 7.533 1.00 0.00 A
1177
+ ATOM 1177 N GLU A 150 10.838 -6.680 5.833 1.00 0.00 A
1178
+ ATOM 1178 CA GLU A 150 10.066 -6.755 4.601 1.00 0.00 A
1179
+ ATOM 1179 C GLU A 150 9.663 -5.366 4.120 1.00 0.00 A
1180
+ ATOM 1180 O GLU A 150 9.743 -5.063 2.920 1.00 0.00 A
1181
+ ATOM 1181 CB GLU A 150 8.831 -7.661 4.836 1.00 0.00 A
1182
+ ATOM 1182 CG GLU A 150 7.905 -7.876 3.599 1.00 0.00 A
1183
+ ATOM 1183 CD GLU A 150 6.806 -8.928 3.766 1.00 0.00 A
1184
+ ATOM 1184 OE1 GLU A 150 6.945 -9.688 4.761 1.00 0.00 A
1185
+ ATOM 1185 OE2 GLU A 150 5.872 -8.995 2.938 1.00 0.00 A
1186
+ ATOM 1186 N LEU A 151 9.242 -4.496 5.046 1.00 0.00 A
1187
+ ATOM 1187 CA LEU A 151 8.874 -3.130 4.679 1.00 0.00 A
1188
+ ATOM 1188 C LEU A 151 10.060 -2.363 4.138 1.00 0.00 A
1189
+ ATOM 1189 O LEU A 151 9.962 -1.641 3.148 1.00 0.00 A
1190
+ ATOM 1190 CB LEU A 151 8.253 -2.445 5.923 1.00 0.00 A
1191
+ ATOM 1191 CG LEU A 151 7.823 -0.963 5.783 1.00 0.00 A
1192
+ ATOM 1192 CD1 LEU A 151 6.784 -0.808 4.656 1.00 0.00 A
1193
+ ATOM 1193 CD2 LEU A 151 7.190 -0.406 7.071 1.00 0.00 A
1194
+ ATOM 1194 N ASP A 152 11.225 -2.506 4.790 1.00 0.00 A
1195
+ ATOM 1195 CA ASP A 152 12.428 -1.826 4.336 1.00 0.00 A
1196
+ ATOM 1196 C ASP A 152 12.894 -2.287 2.957 1.00 0.00 A
1197
+ ATOM 1197 O ASP A 152 13.268 -1.488 2.109 1.00 0.00 A
1198
+ ATOM 1198 CB ASP A 152 13.495 -2.003 5.460 1.00 0.00 A
1199
+ ATOM 1199 CG ASP A 152 13.187 -1.170 6.694 1.00 0.00 A
1200
+ ATOM 1200 OD1 ASP A 152 12.360 -0.226 6.579 1.00 0.00 A
1201
+ ATOM 1201 OD2 ASP A 152 13.902 -1.342 7.705 1.00 0.00 A
1202
+ ATOM 1202 N LYS A 153 12.743 -3.591 2.713 1.00 0.00 A
1203
+ ATOM 1203 CA LYS A 153 13.036 -4.132 1.395 1.00 0.00 A
1204
+ ATOM 1204 C LYS A 153 12.133 -3.552 0.329 1.00 0.00 A
1205
+ ATOM 1205 O LYS A 153 12.567 -3.190 -0.766 1.00 0.00 A
1206
+ ATOM 1206 CB LYS A 153 12.922 -5.687 1.450 1.00 0.00 A
1207
+ ATOM 1207 CG LYS A 153 13.129 -6.422 0.113 1.00 0.00 A
1208
+ ATOM 1208 CD LYS A 153 13.222 -7.951 0.267 1.00 0.00 A
1209
+ ATOM 1209 CE LYS A 153 13.383 -8.662 -1.079 1.00 0.00 A
1210
+ ATOM 1210 NZ LYS A 153 12.213 -8.431 -1.921 1.00 0.00 A
1211
+ ATOM 1211 N ILE A 154 10.844 -3.462 0.647 1.00 0.00 A
1212
+ ATOM 1212 CA ILE A 154 9.872 -2.906 -0.285 1.00 0.00 A
1213
+ ATOM 1213 C ILE A 154 10.167 -1.452 -0.591 1.00 0.00 A
1214
+ ATOM 1214 O ILE A 154 10.078 -1.019 -1.747 1.00 0.00 A
1215
+ ATOM 1215 CB ILE A 154 8.419 -3.134 0.262 1.00 0.00 A
1216
+ ATOM 1216 CG1 ILE A 154 7.909 -4.587 0.085 1.00 0.00 A
1217
+ ATOM 1217 CG2 ILE A 154 7.388 -2.089 -0.237 1.00 0.00 A
1218
+ ATOM 1218 CD1 ILE A 154 6.602 -4.891 0.841 1.00 0.00 A
1219
+ ATOM 1219 N ILE A 155 10.504 -0.671 0.440 1.00 0.00 A
1220
+ ATOM 1220 CA ILE A 155 10.843 0.736 0.241 1.00 0.00 A
1221
+ ATOM 1221 C ILE A 155 12.033 0.886 -0.692 1.00 0.00 A
1222
+ ATOM 1222 O ILE A 155 12.025 1.724 -1.604 1.00 0.00 A
1223
+ ATOM 1223 CB ILE A 155 11.062 1.438 1.628 1.00 0.00 A
1224
+ ATOM 1224 CG1 ILE A 155 9.784 1.496 2.504 1.00 0.00 A
1225
+ ATOM 1225 CG2 ILE A 155 11.766 2.816 1.532 1.00 0.00 A
1226
+ ATOM 1226 CD1 ILE A 155 10.049 1.841 3.981 1.00 0.00 A
1227
+ ATOM 1227 N GLU A 156 13.070 0.080 -0.473 1.00 0.00 A
1228
+ ATOM 1228 CA GLU A 156 14.269 0.121 -1.310 1.00 0.00 A
1229
+ ATOM 1229 C GLU A 156 13.862 -0.235 -2.744 1.00 0.00 A
1230
+ ATOM 1230 O GLU A 156 14.334 0.434 -3.659 1.00 0.00 A
1231
+ ATOM 1231 CB GLU A 156 15.349 -0.846 -0.763 1.00 0.00 A
1232
+ ATOM 1232 CG GLU A 156 15.919 -0.497 0.646 1.00 0.00 A
1233
+ ATOM 1233 CD GLU A 156 16.934 -1.489 1.217 1.00 0.00 A
1234
+ ATOM 1234 OE1 GLU A 156 17.331 -2.370 0.407 1.00 0.00 A
1235
+ ATOM 1235 OE2 GLU A 156 17.296 -1.399 2.410 1.00 0.00 A
1236
+ ATOM 1236 N GLU A 157 13.054 -1.253 -2.936 1.00 0.00 A
1237
+ ATOM 1237 CA GLU A 157 12.648 -1.629 -4.293 1.00 0.00 A
1238
+ ATOM 1238 C GLU A 157 11.887 -0.504 -4.981 1.00 0.00 A
1239
+ ATOM 1239 O GLU A 157 12.064 -0.256 -6.165 1.00 0.00 A
1240
+ ATOM 1240 CB GLU A 157 11.805 -2.928 -4.218 1.00 0.00 A
1241
+ ATOM 1241 CG GLU A 157 12.616 -4.251 -4.051 1.00 0.00 A
1242
+ ATOM 1242 CD GLU A 157 11.785 -5.513 -3.808 1.00 0.00 A
1243
+ ATOM 1243 OE1 GLU A 157 10.559 -5.311 -3.600 1.00 0.00 A
1244
+ ATOM 1244 OE2 GLU A 157 12.335 -6.635 -3.808 1.00 0.00 A
1245
+ ATOM 1245 N ILE A 158 11.029 0.183 -4.245 1.00 0.00 A
1246
+ ATOM 1246 CA ILE A 158 10.252 1.284 -4.812 1.00 0.00 A
1247
+ ATOM 1247 C ILE A 158 11.143 2.449 -5.208 1.00 0.00 A
1248
+ ATOM 1248 O ILE A 158 10.932 3.088 -6.246 1.00 0.00 A
1249
+ ATOM 1249 CB ILE A 158 9.111 1.698 -3.816 1.00 0.00 A
1250
+ ATOM 1250 CG1 ILE A 158 7.946 0.678 -3.745 1.00 0.00 A
1251
+ ATOM 1251 CG2 ILE A 158 8.603 3.150 -4.010 1.00 0.00 A
1252
+ ATOM 1252 CD1 ILE A 158 6.862 1.032 -2.711 1.00 0.00 A
1253
+ ATOM 1253 N LEU A 159 12.139 2.742 -4.385 1.00 0.00 A
1254
+ ATOM 1254 CA LEU A 159 13.017 3.898 -4.610 1.00 0.00 A
1255
+ ATOM 1255 C LEU A 159 14.272 3.618 -5.449 1.00 0.00 A
1256
+ ATOM 1256 O LEU A 159 14.896 4.564 -5.869 1.00 0.00 A
1257
+ ATOM 1257 CB LEU A 159 13.366 4.450 -3.204 1.00 0.00 A
1258
+ ATOM 1258 CG LEU A 159 12.205 5.026 -2.354 1.00 0.00 A
1259
+ ATOM 1259 CD1 LEU A 159 12.723 5.491 -0.980 1.00 0.00 A
1260
+ ATOM 1260 CD2 LEU A 159 11.526 6.235 -3.023 1.00 0.00 A
1261
+ ATOM 1261 N LYS A 160 14.465 2.348 -5.728 1.00 0.00 A
1262
+ ATOM 1262 CA LYS A 160 15.673 1.908 -6.339 1.00 0.00 A
1263
+ ATOM 1263 C LYS A 160 16.001 2.723 -7.668 1.00 0.00 A
1264
+ ATOM 1264 O LYS A 160 17.333 3.239 -7.882 1.00 0.00 A
1265
+ ATOM 1265 CB LYS A 160 15.567 0.377 -6.624 1.00 0.00 A
1266
+ ATOM 1266 CG LYS A 160 16.871 -0.313 -7.065 1.00 0.00 A
1267
+ ATOM 1267 CD LYS A 160 16.746 -1.845 -7.162 1.00 0.00 A
1268
+ ATOM 1268 CE LYS A 160 18.098 -2.526 -7.387 1.00 0.00 A
1269
+ ATOM 1269 NZ LYS A 160 17.937 -3.976 -7.435 1.00 0.00 A
1270
+ TER
1271
+ END
output/free_protein_trajectory.pdb ADDED
@@ -0,0 +1,1580 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ data_GNR8
2
+ #
3
+ _entry.id system
4
+ #
5
+ loop_
6
+ _entity.id
7
+ _entity.type
8
+ _entity.pdbx_description
9
+ _entity.pdbx_number_of_molecules
10
+ 1 polymer 'chain A' 1
11
+ #
12
+ loop_
13
+ _entity_poly_seq.entity_id
14
+ _entity_poly_seq.num
15
+ _entity_poly_seq.mon_id
16
+ _entity_poly_seq.hetero
17
+ 1 1 MET n
18
+ 1 2 LYS n
19
+ 1 3 LYS n
20
+ 1 4 VAL n
21
+ 1 5 LEU n
22
+ 1 6 VAL n
23
+ 1 7 LEU n
24
+ 1 8 ILE n
25
+ 1 9 PRO n
26
+ 1 10 GLY n
27
+ 1 11 LYS n
28
+ 1 12 ASP n
29
+ 1 13 PRO n
30
+ 1 14 GLU n
31
+ 1 15 LEU n
32
+ 1 16 ARG n
33
+ 1 17 GLU n
34
+ 1 18 ARG n
35
+ 1 19 LEU n
36
+ 1 20 ARG n
37
+ 1 21 GLU n
38
+ 1 22 LEU n
39
+ 1 23 ALA n
40
+ 1 24 GLN n
41
+ 1 25 ARG n
42
+ 1 26 TYR n
43
+ 1 27 ALA n
44
+ 1 28 LYS n
45
+ 1 29 GLU n
46
+ 1 30 HIS n
47
+ 1 31 GLY n
48
+ 1 32 TRP n
49
+ 1 33 GLU n
50
+ 1 34 LEU n
51
+ 1 35 PHE n
52
+ 1 36 GLU n
53
+ 1 37 ASP n
54
+ 1 38 PRO n
55
+ 1 39 LYS n
56
+ 1 40 GLU n
57
+ 1 41 ALA n
58
+ 1 42 ILE n
59
+ 1 43 GLU n
60
+ 1 44 ARG n
61
+ 1 45 ALA n
62
+ 1 46 ILE n
63
+ 1 47 LYS n
64
+ 1 48 GLU n
65
+ 1 49 ALA n
66
+ 1 50 LYS n
67
+ 1 51 ASP n
68
+ 1 52 LEU n
69
+ 1 53 LEU n
70
+ 1 54 VAL n
71
+ 1 55 VAL n
72
+ 1 56 VAL n
73
+ 1 57 LEU n
74
+ 1 58 ILE n
75
+ 1 59 VAL n
76
+ 1 60 HIS n
77
+ 1 61 THR n
78
+ 1 62 ASP n
79
+ 1 63 SER n
80
+ 1 64 GLU n
81
+ 1 65 LEU n
82
+ 1 66 SER n
83
+ 1 67 PRO n
84
+ 1 68 GLU n
85
+ 1 69 GLU n
86
+ 1 70 ILE n
87
+ 1 71 VAL n
88
+ 1 72 ARG n
89
+ 1 73 LEU n
90
+ 1 74 ALA n
91
+ 1 75 LYS n
92
+ 1 76 GLU n
93
+ 1 77 ALA n
94
+ 1 78 ALA n
95
+ 1 79 GLU n
96
+ 1 80 LYS n
97
+ 1 81 ALA n
98
+ 1 82 ASP n
99
+ 1 83 TYR n
100
+ 1 84 LEU n
101
+ 1 85 LEU n
102
+ 1 86 ILE n
103
+ 1 87 LEU n
104
+ 1 88 VAL n
105
+ 1 89 PHE n
106
+ 1 90 GLY n
107
+ 1 91 ASP n
108
+ 1 92 GLU n
109
+ 1 93 GLU n
110
+ 1 94 THR n
111
+ 1 95 VAL n
112
+ 1 96 GLN n
113
+ 1 97 GLU n
114
+ 1 98 LEU n
115
+ 1 99 GLU n
116
+ 1 100 ASP n
117
+ 1 101 ARG n
118
+ 1 102 LEU n
119
+ 1 103 ARG n
120
+ 1 104 GLN n
121
+ 1 105 ALA n
122
+ 1 106 ALA n
123
+ 1 107 GLU n
124
+ 1 108 GLU n
125
+ 1 109 ALA n
126
+ 1 110 LYS n
127
+ 1 111 ARG n
128
+ 1 112 ILE n
129
+ 1 113 SER n
130
+ 1 114 LYS n
131
+ 1 115 GLU n
132
+ 1 116 LYS n
133
+ 1 117 GLY n
134
+ 1 118 LYS n
135
+ 1 119 LYS n
136
+ 1 120 TYR n
137
+ 1 121 PHE n
138
+ 1 122 LYS n
139
+ 1 123 VAL n
140
+ 1 124 GLU n
141
+ 1 125 VAL n
142
+ 1 126 ILE n
143
+ 1 127 GLY n
144
+ 1 128 VAL n
145
+ 1 129 ALA n
146
+ 1 130 GLY n
147
+ 1 131 ASP n
148
+ 1 132 LEU n
149
+ 1 133 ASP n
150
+ 1 134 GLU n
151
+ 1 135 LEU n
152
+ 1 136 GLU n
153
+ 1 137 GLN n
154
+ 1 138 ALA n
155
+ 1 139 LEU n
156
+ 1 140 ARG n
157
+ 1 141 GLU n
158
+ 1 142 ALA n
159
+ 1 143 PHE n
160
+ 1 144 ASP n
161
+ 1 145 LYS n
162
+ 1 146 VAL n
163
+ 1 147 ASP n
164
+ 1 148 SER n
165
+ 1 149 LEU n
166
+ 1 150 ILE n
167
+ 1 151 LYS n
168
+ 1 152 GLU n
169
+ 1 153 TYR n
170
+ 1 154 GLU n
171
+ 1 155 LYS n
172
+ 1 156 THR n
173
+ 1 157 LEU n
174
+ 1 158 GLN n
175
+ 1 159 GLU n
176
+ 1 160 GLU n
177
+ 1 161 ARG n
178
+ 1 162 ARG n
179
+ 1 163 GLN n
180
+ 1 164 ALA n
181
+ 1 165 ALA n
182
+ 1 166 ALA n
183
+ 1 167 ALA n
184
+ 1 168 ALA n
185
+ 1 169 ALA n
186
+ 1 170 ALA n
187
+ #
188
+ loop_
189
+ _entity_poly.entity_id
190
+ _entity_poly.type
191
+ 1 polypeptide(L)
192
+ #
193
+ loop_
194
+ _atom_site.group_PDB
195
+ _atom_site.id
196
+ _atom_site.label_atom_id
197
+ _atom_site.label_alt_id
198
+ _atom_site.label_comp_id
199
+ _atom_site.label_asym_id
200
+ _atom_site.label_entity_id
201
+ _atom_site.label_seq_id
202
+ _atom_site.pdbx_PDB_ins_code
203
+ _atom_site.Cartn_x
204
+ _atom_site.Cartn_y
205
+ _atom_site.Cartn_z
206
+ _atom_site.occupancy
207
+ _atom_site.B_iso_or_equiv
208
+ _atom_site.pdbx_PDB_model_num
209
+ _atom_site.auth_seq_id
210
+ _atom_site.auth_asym_id
211
+ ATOM 1 N . MET A 1 1 . 13.9539 -4.85587 5.12632 1 0 0 1 A
212
+ ATOM 2 CA . MET A 1 1 . 12.6577 -4.92127 4.39511 1 0 0 1 A
213
+ ATOM 3 C . MET A 1 1 . 12.8487 -5.53285 3.02512 1 0 0 1 A
214
+ ATOM 4 O . MET A 1 1 . 13.8226 -5.2285 2.32554 1 0 0 1 A
215
+ ATOM 5 CB . MET A 1 1 . 12.0554 -3.49546 4.31231 1 0 0 1 A
216
+ ATOM 6 CG . MET A 1 1 . 10.6699 -3.38398 3.62637 1 0 0 1 A
217
+ ATOM 7 SD . MET A 1 1 . 9.9961 -1.7062 3.83463 1 0 0 1 A
218
+ ATOM 8 CE . MET A 1 1 . 9.79356 -1.70526 5.64333 1 0 0 1 A
219
+ ATOM 9 N . LYS A 1 2 . 11.9114 -6.39731 2.63272 1 0 0 2 A
220
+ ATOM 10 CA . LYS A 1 2 . 11.9225 -6.99286 1.30061 1 0 0 2 A
221
+ ATOM 11 C . LYS A 1 2 . 11.2121 -6.07036 0.319658 1 0 0 2 A
222
+ ATOM 12 O . LYS A 1 2 . 10.0896 -5.61266 0.580103 1 0 0 2 A
223
+ ATOM 13 CB . LYS A 1 2 . 11.258 -8.40381 1.33681 1 0 0 2 A
224
+ ATOM 14 CG . LYS A 1 2 . 11.0816 -9.09571 -0.0276371 1 0 0 2 A
225
+ ATOM 15 CD . LYS A 1 2 . 12.4169 -9.42185 -0.721914 1 0 0 2 A
226
+ ATOM 16 CE . LYS A 1 2 . 12.2224 -10.2339 -2.00394 1 0 0 2 A
227
+ ATOM 17 NZ . LYS A 1 2 . 13.5137 -10.5623 -2.6009 1 0 0 2 A
228
+ ATOM 18 N . LYS A 1 3 . 11.8589 -5.79937 -0.808136 1 0 0 3 A
229
+ ATOM 19 CA . LYS A 1 3 . 11.3244 -4.90482 -1.83031 1 0 0 3 A
230
+ ATOM 20 C . LYS A 1 3 . 11.222 -5.6698 -3.14158 1 0 0 3 A
231
+ ATOM 21 O . LYS A 1 3 . 12.2326 -6.15933 -3.66065 1 0 0 3 A
232
+ ATOM 22 CB . LYS A 1 3 . 12.2225 -3.63814 -1.98011 1 0 0 3 A
233
+ ATOM 23 CG . LYS A 1 3 . 12.56 -2.89852 -0.672197 1 0 0 3 A
234
+ ATOM 24 CD . LYS A 1 3 . 13.6957 -1.87041 -0.830009 1 0 0 3 A
235
+ ATOM 25 CE . LYS A 1 3 . 14.2442 -1.39861 0.518119 1 0 0 3 A
236
+ ATOM 26 NZ . LYS A 1 3 . 15.3277 -0.440044 0.321027 1 0 0 3 A
237
+ ATOM 27 N . VAL A 1 4 . 10.007 -5.77165 -3.67494 1 0 0 4 A
238
+ ATOM 28 CA . VAL A 1 4 . 9.73652 -6.45704 -4.93646 1 0 0 4 A
239
+ ATOM 29 C . VAL A 1 4 . 9.12803 -5.46271 -5.91286 1 0 0 4 A
240
+ ATOM 30 O . VAL A 1 4 . 8.13117 -4.81014 -5.59941 1 0 0 4 A
241
+ ATOM 31 CB . VAL A 1 4 . 8.79354 -7.69403 -4.7231 1 0 0 4 A
242
+ ATOM 32 CG1 . VAL A 1 4 . 9.45953 -8.86785 -3.98133 1 0 0 4 A
243
+ ATOM 33 CG2 . VAL A 1 4 . 7.49719 -7.3157 -3.98286 1 0 0 4 A
244
+ ATOM 34 N . LEU A 1 5 . 9.74153 -5.34974 -7.09006 1 0 0 5 A
245
+ ATOM 35 CA . LEU A 1 5 . 9.24587 -4.49313 -8.16325 1 0 0 5 A
246
+ ATOM 36 C . LEU A 1 5 . 8.66895 -5.37371 -9.26099 1 0 0 5 A
247
+ ATOM 37 O . LEU A 1 5 . 9.37272 -6.23272 -9.80677 1 0 0 5 A
248
+ ATOM 38 CB . LEU A 1 5 . 10.3912 -3.58739 -8.68311 1 0 0 5 A
249
+ ATOM 39 CG . LEU A 1 5 . 10.0769 -2.65333 -9.87943 1 0 0 5 A
250
+ ATOM 40 CD1 . LEU A 1 5 . 8.92923 -1.68997 -9.5238 1 0 0 5 A
251
+ ATOM 41 CD2 . LEU A 1 5 . 11.2864 -1.79418 -10.2923 1 0 0 5 A
252
+ ATOM 42 N . VAL A 1 6 . 7.39393 -5.15837 -9.58932 1 0 0 6 A
253
+ ATOM 43 CA . VAL A 1 6 . 6.71507 -5.88622 -10.6484 1 0 0 6 A
254
+ ATOM 44 C . VAL A 1 6 . 6.45006 -4.94487 -11.8128 1 0 0 6 A
255
+ ATOM 45 O . VAL A 1 6 . 5.92503 -3.84227 -11.6226 1 0 0 6 A
256
+ ATOM 46 CB . VAL A 1 6 . 5.38326 -6.53226 -10.1252 1 0 0 6 A
257
+ ATOM 47 CG1 . VAL A 1 6 . 4.59632 -7.30242 -11.2018 1 0 0 6 A
258
+ ATOM 48 CG2 . VAL A 1 6 . 5.62344 -7.46875 -8.92646 1 0 0 6 A
259
+ ATOM 49 N . LEU A 1 7 . 6.81605 -5.36748 -13.0174 1 0 0 7 A
260
+ ATOM 50 CA . LEU A 1 7 . 6.6577 -4.56124 -14.2396 1 0 0 7 A
261
+ ATOM 51 C . LEU A 1 7 . 5.67062 -5.24108 -15.1739 1 0 0 7 A
262
+ ATOM 52 O . LEU A 1 7 . 5.88037 -6.38691 -15.5827 1 0 0 7 A
263
+ ATOM 53 CB . LEU A 1 7 . 8.04421 -4.35891 -14.9023 1 0 0 7 A
264
+ ATOM 54 CG . LEU A 1 7 . 8.07384 -3.74069 -16.3233 1 0 0 7 A
265
+ ATOM 55 CD1 . LEU A 1 7 . 7.53661 -2.29772 -16.2945 1 0 0 7 A
266
+ ATOM 56 CD2 . LEU A 1 7 . 9.49414 -3.69021 -16.9164 1 0 0 7 A
267
+ ATOM 57 N . ILE A 1 8 . 4.60279 -4.52388 -15.5173 1 0 0 8 A
268
+ ATOM 58 CA . ILE A 1 8 . 3.60123 -4.97866 -16.4912 1 0 0 8 A
269
+ ATOM 59 C . ILE A 1 8 . 3.74339 -4.10593 -17.7221 1 0 0 8 A
270
+ ATOM 60 O . ILE A 1 8 . 3.30835 -2.94939 -17.7337 1 0 0 8 A
271
+ ATOM 61 CB . ILE A 1 8 . 2.14727 -4.96873 -15.899 1 0 0 8 A
272
+ ATOM 62 CG1 . ILE A 1 8 . 1.90888 -6.05476 -14.819 1 0 0 8 A
273
+ ATOM 63 CG2 . ILE A 1 8 . 1.03058 -4.96038 -16.9739 1 0 0 8 A
274
+ ATOM 64 CD1 . ILE A 1 8 . 0.577187 -5.90505 -14.0602 1 0 0 8 A
275
+ ATOM 65 N . PRO A 1 9 . 4.34877 -4.6586 -18.7764 1 0 0 9 A
276
+ ATOM 66 CA . PRO A 1 9 . 4.67326 -3.88873 -19.9612 1 0 0 9 A
277
+ ATOM 67 C . PRO A 1 9 . 3.50033 -3.81228 -20.9386 1 0 0 9 A
278
+ ATOM 68 O . PRO A 1 9 . 2.70413 -4.73872 -21.0569 1 0 0 9 A
279
+ ATOM 69 CB . PRO A 1 9 . 5.85242 -4.68773 -20.5467 1 0 0 9 A
280
+ ATOM 70 CG . PRO A 1 9 . 5.55545 -6.1391 -20.1643 1 0 0 9 A
281
+ ATOM 71 CD . PRO A 1 9 . 5.00107 -6.01981 -18.7432 1 0 0 9 A
282
+ ATOM 72 N . GLY A 1 10 . 3.41273 -2.69431 -21.6522 1 0 0 10 A
283
+ ATOM 73 CA . GLY A 1 10 . 2.42934 -2.55284 -22.6824 1 0 0 10 A
284
+ ATOM 74 C . GLY A 1 10 . 2.84754 -3.34012 -23.9461 1 0 0 10 A
285
+ ATOM 75 O . GLY A 1 10 . 3.98669 -3.80231 -24.0519 1 0 0 10 A
286
+ ATOM 76 N . LYS A 1 11 . 1.90205 -3.5142 -24.8527 1 0 0 11 A
287
+ ATOM 77 CA . LYS A 1 11 . 2.15216 -4.2756 -26.1424 1 0 0 11 A
288
+ ATOM 78 C . LYS A 1 11 . 3.0685 -3.51491 -27.0693 1 0 0 11 A
289
+ ATOM 79 O . LYS A 1 11 . 3.71178 -4.14892 -27.9356 1 0 0 11 A
290
+ ATOM 80 CB . LYS A 1 11 . 0.784377 -4.58689 -26.8249 1 0 0 11 A
291
+ ATOM 81 CG . LYS A 1 11 . -0.121581 -5.58707 -26.083 1 0 0 11 A
292
+ ATOM 82 CD . LYS A 1 11 . -1.53035 -5.7017 -26.6944 1 0 0 11 A
293
+ ATOM 83 CE . LYS A 1 11 . -2.47351 -6.53921 -25.8284 1 0 0 11 A
294
+ ATOM 84 NZ . LYS A 1 11 . -3.81108 -6.56955 -26.4128 1 0 0 11 A
295
+ ATOM 85 N . ASP A 1 12 . 3.14403 -2.19564 -26.9471 1 0 0 12 A
296
+ ATOM 86 CA . ASP A 1 12 . 4.01433 -1.42083 -27.8553 1 0 0 12 A
297
+ ATOM 87 C . ASP A 1 12 . 5.47709 -1.68494 -27.4975 1 0 0 12 A
298
+ ATOM 88 O . ASP A 1 12 . 5.87056 -1.50734 -26.3822 1 0 0 12 A
299
+ ATOM 89 CB . ASP A 1 12 . 3.60492 0.0832069 -27.7933 1 0 0 12 A
300
+ ATOM 90 CG . ASP A 1 12 . 4.39047 0.943185 -28.7699 1 0 0 12 A
301
+ ATOM 91 OD1 . ASP A 1 12 . 4.01432 0.966609 -29.9722 1 0 0 12 A
302
+ ATOM 92 OD2 . ASP A 1 12 . 5.47137 1.43126 -28.375 1 0 0 12 A
303
+ ATOM 93 N . PRO A 1 13 . 6.25316 -2.10511 -28.4735 1 0 0 13 A
304
+ ATOM 94 CA . PRO A 1 13 . 7.62829 -2.48551 -28.1941 1 0 0 13 A
305
+ ATOM 95 C . PRO A 1 13 . 8.43068 -1.33211 -27.6343 1 0 0 13 A
306
+ ATOM 96 O . PRO A 1 13 . 9.22609 -1.53487 -26.7299 1 0 0 13 A
307
+ ATOM 97 CB . PRO A 1 13 . 8.13344 -2.90945 -29.5858 1 0 0 13 A
308
+ ATOM 98 CG . PRO A 1 13 . 6.86124 -3.24958 -30.3647 1 0 0 13 A
309
+ ATOM 99 CD . PRO A 1 13 . 5.85938 -2.20345 -29.872 1 0 0 13 A
310
+ ATOM 100 N . GLU A 1 14 . 8.2567 -0.141982 -28.1936 1 0 0 14 A
311
+ ATOM 101 CA . GLU A 1 14 . 9.0387 1.01522 -27.7405 1 0 0 14 A
312
+ ATOM 102 C . GLU A 1 14 . 8.71514 1.3273 -26.2745 1 0 0 14 A
313
+ ATOM 103 O . GLU A 1 14 . 9.60453 1.55439 -25.4851 1 0 0 14 A
314
+ ATOM 104 CB . GLU A 1 14 . 8.75086 2.22792 -28.6619 1 0 0 14 A
315
+ ATOM 105 CG . GLU A 1 14 . 9.6661 3.47281 -28.447 1 0 0 14 A
316
+ ATOM 106 CD . GLU A 1 14 . 9.45227 4.63099 -29.4236 1 0 0 14 A
317
+ ATOM 107 OE1 . GLU A 1 14 . 8.70327 4.37028 -30.4027 1 0 0 14 A
318
+ ATOM 108 OE2 . GLU A 1 14 . 10.0171 5.72865 -29.227 1 0 0 14 A
319
+ ATOM 109 N . LEU A 1 15 . 7.4355 1.32338 -25.9192 1 0 0 15 A
320
+ ATOM 110 CA . LEU A 1 15 . 7.02312 1.61211 -24.5058 1 0 0 15 A
321
+ ATOM 111 C . LEU A 1 15 . 7.48641 0.478064 -23.6679 1 0 0 15 A
322
+ ATOM 112 O . LEU A 1 15 . 7.95293 0.762277 -22.5775 1 0 0 15 A
323
+ ATOM 113 CB . LEU A 1 15 . 5.48862 1.81293 -24.4193 1 0 0 15 A
324
+ ATOM 114 CG . LEU A 1 15 . 4.94211 3.24705 -24.6364 1 0 0 15 A
325
+ ATOM 115 CD1 . LEU A 1 15 . 5.42702 4.18402 -23.5146 1 0 0 15 A
326
+ ATOM 116 CD2 . LEU A 1 15 . 5.39919 3.85754 -25.9743 1 0 0 15 A
327
+ ATOM 117 N . ARG A 1 16 . 7.32665 -0.774889 -24.071 1 0 0 16 A
328
+ ATOM 118 CA . ARG A 1 16 . 7.74133 -1.88999 -23.1777 1 0 0 16 A
329
+ ATOM 119 C . ARG A 1 16 . 9.24627 -1.81305 -22.9269 1 0 0 16 A
330
+ ATOM 120 O . ARG A 1 16 . 9.67634 -2.00472 -21.7981 1 0 0 16 A
331
+ ATOM 121 CB . ARG A 1 16 . 7.31088 -3.26673 -23.7718 1 0 0 16 A
332
+ ATOM 122 CG . ARG A 1 16 . 7.8398 -4.52073 -23.03 1 0 0 16 A
333
+ ATOM 123 CD . ARG A 1 16 . 7.22394 -5.8446 -23.5195 1 0 0 16 A
334
+ ATOM 124 NE . ARG A 1 16 . 7.61382 -6.0065 -24.9589 1 0 0 16 A
335
+ ATOM 125 CZ . ARG A 1 16 . 6.77158 -5.7737 -25.9748 1 0 0 16 A
336
+ ATOM 126 NH1 . ARG A 1 16 . 5.53444 -5.38121 -25.6844 1 0 0 16 A
337
+ ATOM 127 NH2 . ARG A 1 16 . 7.14434 -5.89749 -27.2455 1 0 0 16 A
338
+ ATOM 128 N . GLU A 1 17 . 10.0181 -1.523 -23.9618 1 0 0 17 A
339
+ ATOM 129 CA . GLU A 1 17 . 11.473 -1.42044 -23.806 1 0 0 17 A
340
+ ATOM 130 C . GLU A 1 17 . 11.8235 -0.288049 -22.8568 1 0 0 17 A
341
+ ATOM 131 O . GLU A 1 17 . 12.6739 -0.445356 -21.9568 1 0 0 17 A
342
+ ATOM 132 CB . GLU A 1 17 . 12.1268 -1.22516 -25.1977 1 0 0 17 A
343
+ ATOM 133 CG . GLU A 1 17 . 13.6748 -1.03208 -25.1966 1 0 0 17 A
344
+ ATOM 134 CD . GLU A 1 17 . 14.295 -0.630566 -26.5363 1 0 0 17 A
345
+ ATOM 135 OE1 . GLU A 1 17 . 13.4745 -0.491616 -27.4824 1 0 0 17 A
346
+ ATOM 136 OE2 . GLU A 1 17 . 15.5323 -0.481848 -26.6344 1 0 0 17 A
347
+ ATOM 137 N . ARG A 1 18 . 11.1755 0.857139 -23.0225 1 0 0 18 A
348
+ ATOM 138 CA . ARG A 1 18 . 11.4523 2.00621 -22.154 1 0 0 18 A
349
+ ATOM 139 C . ARG A 1 18 . 11.1007 1.68925 -20.6982 1 0 0 18 A
350
+ ATOM 140 O . ARG A 1 18 . 11.8779 2.00603 -19.8131 1 0 0 18 A
351
+ ATOM 141 CB . ARG A 1 18 . 10.7032 3.2689 -22.6814 1 0 0 18 A
352
+ ATOM 142 CG . ARG A 1 18 . 10.959 4.58408 -21.902 1 0 0 18 A
353
+ ATOM 143 CD . ARG A 1 18 . 12.4217 5.06375 -21.9453 1 0 0 18 A
354
+ ATOM 144 NE . ARG A 1 18 . 12.4747 6.38183 -21.2312 1 0 0 18 A
355
+ ATOM 145 CZ . ARG A 1 18 . 13.6224 7.0063 -20.9339 1 0 0 18 A
356
+ ATOM 146 NH1 . ARG A 1 18 . 14.7629 6.42333 -21.2922 1 0 0 18 A
357
+ ATOM 147 NH2 . ARG A 1 18 . 13.6476 8.1877 -20.3235 1 0 0 18 A
358
+ ATOM 148 N . LEU A 1 19 . 9.94893 1.07941 -20.4633 1 0 0 19 A
359
+ ATOM 149 CA . LEU A 1 19 . 9.5423 0.724506 -19.1042 1 0 0 19 A
360
+ ATOM 150 C . LEU A 1 19 . 10.4817 -0.300775 -18.4986 1 0 0 19 A
361
+ ATOM 151 O . LEU A 1 19 . 10.8416 -0.194849 -17.3126 1 0 0 19 A
362
+ ATOM 152 CB . LEU A 1 19 . 8.0777 0.219143 -19.1495 1 0 0 19 A
363
+ ATOM 153 CG . LEU A 1 19 . 6.96594 1.27097 -19.3948 1 0 0 19 A
364
+ ATOM 154 CD1 . LEU A 1 19 . 5.60946 0.578212 -19.622 1 0 0 19 A
365
+ ATOM 155 CD2 . LEU A 1 19 . 6.79485 2.23777 -18.2084 1 0 0 19 A
366
+ ATOM 156 N . ARG A 1 20 . 10.8784 -1.29591 -19.2759 1 0 0 20 A
367
+ ATOM 157 CA . ARG A 1 20 . 11.8058 -2.31187 -18.7729 1 0 0 20 A
368
+ ATOM 158 C . ARG A 1 20 . 13.13 -1.67869 -18.3701 1 0 0 20 A
369
+ ATOM 159 O . ARG A 1 20 . 13.6829 -1.99176 -17.3181 1 0 0 20 A
370
+ ATOM 160 CB . ARG A 1 20 . 11.9897 -3.44487 -19.8294 1 0 0 20 A
371
+ ATOM 161 CG . ARG A 1 20 . 12.9398 -4.60104 -19.4256 1 0 0 20 A
372
+ ATOM 162 CD . ARG A 1 20 . 12.9545 -5.77644 -20.4205 1 0 0 20 A
373
+ ATOM 163 NE . ARG A 1 20 . 11.6294 -6.46962 -20.3035 1 0 0 20 A
374
+ ATOM 164 CZ . ARG A 1 20 . 10.773 -6.58674 -21.3274 1 0 0 20 A
375
+ ATOM 165 NH1 . ARG A 1 20 . 11.122 -6.06111 -22.4982 1 0 0 20 A
376
+ ATOM 166 NH2 . ARG A 1 20 . 9.61388 -7.22839 -21.2104 1 0 0 20 A
377
+ ATOM 167 N . GLU A 1 21 . 13.6497 -0.795356 -19.2131 1 0 0 21 A
378
+ ATOM 168 CA . GLU A 1 21 . 14.9216 -0.134965 -18.9021 1 0 0 21 A
379
+ ATOM 169 C . GLU A 1 21 . 14.8088 0.70797 -17.6382 1 0 0 21 A
380
+ ATOM 170 O . GLU A 1 21 . 15.6927 0.683981 -16.7975 1 0 0 21 A
381
+ ATOM 171 CB . GLU A 1 21 . 15.3577 0.716199 -20.1219 1 0 0 21 A
382
+ ATOM 172 CG . GLU A 1 21 . 15.8298 -0.0871475 -21.373 1 0 0 21 A
383
+ ATOM 173 CD . GLU A 1 21 . 16.0606 0.735418 -22.6423 1 0 0 21 A
384
+ ATOM 174 OE1 . GLU A 1 21 . 15.5015 1.86449 -22.6539 1 0 0 21 A
385
+ ATOM 175 OE2 . GLU A 1 21 . 16.7469 0.267089 -23.5762 1 0 0 21 A
386
+ ATOM 176 N . LEU A 1 22 . 13.7056 1.44981 -17.5133 1 0 0 22 A
387
+ ATOM 177 CA . LEU A 1 22 . 13.5227 2.28048 -16.3214 1 0 0 22 A
388
+ ATOM 178 C . LEU A 1 22 . 13.3687 1.43017 -15.0827 1 0 0 22 A
389
+ ATOM 179 O . LEU A 1 22 . 13.973 1.74512 -14.0352 1 0 0 22 A
390
+ ATOM 180 CB . LEU A 1 22 . 12.2992 3.20381 -16.5514 1 0 0 22 A
391
+ ATOM 181 CG . LEU A 1 22 . 12.4803 4.40351 -17.5159 1 0 0 22 A
392
+ ATOM 182 CD1 . LEU A 1 22 . 11.12 5.05495 -17.827 1 0 0 22 A
393
+ ATOM 183 CD2 . LEU A 1 22 . 13.3914 5.49915 -16.9319 1 0 0 22 A
394
+ ATOM 184 N . ALA A 1 23 . 12.6283 0.341534 -15.1265 1 0 0 23 A
395
+ ATOM 185 CA . ALA A 1 23 . 12.4444 -0.556673 -14.0078 1 0 0 23 A
396
+ ATOM 186 C . ALA A 1 23 . 13.7775 -1.15423 -13.5503 1 0 0 23 A
397
+ ATOM 187 O . ALA A 1 23 . 14.0414 -1.21977 -12.3488 1 0 0 23 A
398
+ ATOM 188 CB . ALA A 1 23 . 11.4309 -1.67033 -14.3754 1 0 0 23 A
399
+ ATOM 189 N . GLN A 1 24 . 14.5673 -1.59559 -14.5105 1 0 0 24 A
400
+ ATOM 190 CA . GLN A 1 24 . 15.8847 -2.16853 -14.1703 1 0 0 24 A
401
+ ATOM 191 C . GLN A 1 24 . 16.7789 -1.14367 -13.4993 1 0 0 24 A
402
+ ATOM 192 O . GLN A 1 24 . 17.4531 -1.45422 -12.5058 1 0 0 24 A
403
+ ATOM 193 CB . GLN A 1 24 . 16.5308 -2.73507 -15.4603 1 0 0 24 A
404
+ ATOM 194 CG . GLN A 1 24 . 15.9112 -4.05145 -15.9949 1 0 0 24 A
405
+ ATOM 195 CD . GLN A 1 24 . 16.5921 -4.54182 -17.2742 1 0 0 24 A
406
+ ATOM 196 OE1 . GLN A 1 24 . 17.089 -3.75634 -18.0799 1 0 0 24 A
407
+ ATOM 197 NE2 . GLN A 1 24 . 16.6292 -5.87678 -17.4718 1 0 0 24 A
408
+ ATOM 198 N . ARG A 1 25 . 16.803 0.0837546 -14.0084 1 0 0 25 A
409
+ ATOM 199 CA . ARG A 1 25 . 17.5959 1.13721 -13.4135 1 0 0 25 A
410
+ ATOM 200 C . ARG A 1 25 . 17.1346 1.44451 -11.9883 1 0 0 25 A
411
+ ATOM 201 O . ARG A 1 25 . 17.9563 1.61812 -11.0859 1 0 0 25 A
412
+ ATOM 202 CB . ARG A 1 25 . 17.5699 2.40052 -14.3284 1 0 0 25 A
413
+ ATOM 203 CG . ARG A 1 25 . 18.4161 2.31696 -15.6243 1 0 0 25 A
414
+ ATOM 204 CD . ARG A 1 25 . 18.2382 3.5212 -16.5676 1 0 0 25 A
415
+ ATOM 205 NE . ARG A 1 25 . 18.5151 4.75629 -15.7627 1 0 0 25 A
416
+ ATOM 206 CZ . ARG A 1 25 . 18.3035 5.9948 -16.2284 1 0 0 25 A
417
+ ATOM 207 NH1 . ARG A 1 25 . 17.8256 6.12592 -17.4626 1 0 0 25 A
418
+ ATOM 208 NH2 . ARG A 1 25 . 18.5305 7.07701 -15.4894 1 0 0 25 A
419
+ ATOM 209 N . TYR A 1 26 . 15.8137 1.53601 -11.7849 1 0 0 26 A
420
+ ATOM 210 CA . TYR A 1 26 . 15.2909 1.79878 -10.4458 1 0 0 26 A
421
+ ATOM 211 C . TYR A 1 26 . 15.677 0.68008 -9.47826 1 0 0 26 A
422
+ ATOM 212 O . TYR A 1 26 . 16.1075 0.936576 -8.35304 1 0 0 26 A
423
+ ATOM 213 CB . TYR A 1 26 . 13.7464 1.999 -10.5348 1 0 0 26 A
424
+ ATOM 214 CG . TYR A 1 26 . 13.3556 3.20605 -11.3536 1 0 0 26 A
425
+ ATOM 215 CD1 . TYR A 1 26 . 14.2637 4.26843 -11.5402 1 0 0 26 A
426
+ ATOM 216 CD2 . TYR A 1 26 . 12.0528 3.3211 -11.8803 1 0 0 26 A
427
+ ATOM 217 CE1 . TYR A 1 26 . 13.8686 5.4271 -12.2194 1 0 0 26 A
428
+ ATOM 218 CE2 . TYR A 1 26 . 11.6582 4.4819 -12.5562 1 0 0 26 A
429
+ ATOM 219 CZ . TYR A 1 26 . 12.5666 5.53638 -12.7224 1 0 0 26 A
430
+ ATOM 220 OH . TYR A 1 26 . 12.1688 6.72014 -13.377 1 0 0 26 A
431
+ ATOM 221 N . ALA A 1 27 . 15.4839 -0.568261 -9.90561 1 0 0 27 A
432
+ ATOM 222 CA . ALA A 1 27 . 15.8165 -1.70888 -9.05402 1 0 0 27 A
433
+ ATOM 223 C . ALA A 1 27 . 17.2985 -1.6978 -8.67428 1 0 0 27 A
434
+ ATOM 224 O . ALA A 1 27 . 17.6459 -1.8925 -7.50872 1 0 0 27 A
435
+ ATOM 225 CB . ALA A 1 27 . 15.4303 -3.03608 -9.7554 1 0 0 27 A
436
+ ATOM 226 N . LYS A 1 28 . 18.1706 -1.46617 -9.65788 1 0 0 28 A
437
+ ATOM 227 CA . LYS A 1 28 . 19.6025 -1.42772 -9.35823 1 0 0 28 A
438
+ ATOM 228 C . LYS A 1 28 . 19.9409 -0.324481 -8.36544 1 0 0 28 A
439
+ ATOM 229 O . LYS A 1 28 . 20.7049 -0.527143 -7.43073 1 0 0 28 A
440
+ ATOM 230 CB . LYS A 1 28 . 20.3973 -1.25731 -10.6897 1 0 0 28 A
441
+ ATOM 231 CG . LYS A 1 28 . 21.9268 -1.39801 -10.5788 1 0 0 28 A
442
+ ATOM 232 CD . LYS A 1 28 . 22.6474 -1.2963 -11.9361 1 0 0 28 A
443
+ ATOM 233 CE . LYS A 1 28 . 24.1552 -1.52454 -11.8123 1 0 0 28 A
444
+ ATOM 234 NZ . LYS A 1 28 . 24.7815 -1.52303 -13.1311 1 0 0 28 A
445
+ ATOM 235 N . GLU A 1 29 . 19.3526 0.858883 -8.55384 1 0 0 29 A
446
+ ATOM 236 CA . GLU A 1 29 . 19.6753 1.98042 -7.67805 1 0 0 29 A
447
+ ATOM 237 C . GLU A 1 29 . 19.148 1.75237 -6.26903 1 0 0 29 A
448
+ ATOM 238 O . GLU A 1 29 . 19.7945 2.13181 -5.28965 1 0 0 29 A
449
+ ATOM 239 CB . GLU A 1 29 . 19.1054 3.28075 -8.30006 1 0 0 29 A
450
+ ATOM 240 CG . GLU A 1 29 . 19.5568 4.61007 -7.6198 1 0 0 29 A
451
+ ATOM 241 CD . GLU A 1 29 . 19.1693 5.89609 -8.3525 1 0 0 29 A
452
+ ATOM 242 OE1 . GLU A 1 29 . 18.6058 5.72493 -9.46639 1 0 0 29 A
453
+ ATOM 243 OE2 . GLU A 1 29 . 19.4317 7.00868 -7.84676 1 0 0 29 A
454
+ ATOM 244 N . HIS A 1 30 . 17.9691 1.14131 -6.14587 1 0 0 30 A
455
+ ATOM 245 CA . HIS A 1 30 . 17.3078 1.01801 -4.85518 1 0 0 30 A
456
+ ATOM 246 C . HIS A 1 30 . 17.4532 -0.354454 -4.2164 1 0 0 30 A
457
+ ATOM 247 O . HIS A 1 30 . 16.9541 -0.561519 -3.10467 1 0 0 30 A
458
+ ATOM 248 CB . HIS A 1 30 . 15.8073 1.3661 -5.0272 1 0 0 30 A
459
+ ATOM 249 CG . HIS A 1 30 . 15.5464 2.81038 -5.33704 1 0 0 30 A
460
+ ATOM 250 ND1 . HIS A 1 30 . 14.8527 3.66679 -4.5065 1 0 0 30 A
461
+ ATOM 251 CD2 . HIS A 1 30 . 15.7668 3.50408 -6.48586 1 0 0 30 A
462
+ ATOM 252 CE1 . HIS A 1 30 . 14.6905 4.82557 -5.17986 1 0 0 30 A
463
+ ATOM 253 NE2 . HIS A 1 30 . 15.2154 4.76549 -6.38951 1 0 0 30 A
464
+ ATOM 254 N . GLY A 1 31 . 18.1257 -1.28957 -4.88347 1 0 0 31 A
465
+ ATOM 255 CA . GLY A 1 31 . 18.3365 -2.61098 -4.32381 1 0 0 31 A
466
+ ATOM 256 C . GLY A 1 31 . 17.1398 -3.53284 -4.37491 1 0 0 31 A
467
+ ATOM 257 O . GLY A 1 31 . 17.1586 -4.57715 -3.71336 1 0 0 31 A
468
+ ATOM 258 N . TRP A 1 32 . 16.1204 -3.18999 -5.14323 1 0 0 32 A
469
+ ATOM 259 CA . TRP A 1 32 . 14.9419 -4.02985 -5.23191 1 0 0 32 A
470
+ ATOM 260 C . TRP A 1 32 . 15.1381 -5.19398 -6.19252 1 0 0 32 A
471
+ ATOM 261 O . TRP A 1 32 . 16.0041 -5.18738 -7.05397 1 0 0 32 A
472
+ ATOM 262 CB . TRP A 1 32 . 13.7176 -3.15611 -5.64578 1 0 0 32 A
473
+ ATOM 263 CG . TRP A 1 32 . 13.3865 -2.01692 -4.6955 1 0 0 32 A
474
+ ATOM 264 CD2 . TRP A 1 32 . 12.4014 -1.00263 -4.96826 1 0 0 32 A
475
+ ATOM 265 CD1 . TRP A 1 32 . 14.0057 -1.65613 -3.52789 1 0 0 32 A
476
+ ATOM 266 CE2 . TRP A 1 32 . 12.4859 -0.0648125 -3.91876 1 0 0 32 A
477
+ ATOM 267 NE1 . TRP A 1 32 . 13.4676 -0.482793 -3.05945 1 0 0 32 A
478
+ ATOM 268 CE3 . TRP A 1 32 . 11.4881 -0.827304 -6.01469 1 0 0 32 A
479
+ ATOM 269 CZ3 . TRP A 1 32 . 10.66 0.301189 -5.98678 1 0 0 32 A
480
+ ATOM 270 CH2 . TRP A 1 32 . 10.7435 1.23042 -4.94296 1 0 0 32 A
481
+ ATOM 271 CZ2 . TRP A 1 32 . 11.6585 1.05632 -3.89775 1 0 0 32 A
482
+ ATOM 272 N . GLU A 1 33 . 14.2977 -6.20367 -6.0306 1 0 0 33 A
483
+ ATOM 273 CA . GLU A 1 33 . 14.2796 -7.33782 -6.94746 1 0 0 33 A
484
+ ATOM 274 C . GLU A 1 33 . 13.1841 -7.06828 -7.97237 1 0 0 33 A
485
+ ATOM 275 O . GLU A 1 33 . 12.0222 -6.8898 -7.61592 1 0 0 33 A
486
+ ATOM 276 CB . GLU A 1 33 . 14.039 -8.66699 -6.18723 1 0 0 33 A
487
+ ATOM 277 CG . GLU A 1 33 . 15.2102 -9.1455 -5.2745 1 0 0 33 A
488
+ ATOM 278 CD . GLU A 1 33 . 15.057 -10.5455 -4.67665 1 0 0 33 A
489
+ ATOM 279 OE1 . GLU A 1 33 . 13.9691 -11.1223 -4.94386 1 0 0 33 A
490
+ ATOM 280 OE2 . GLU A 1 33 . 15.967 -11.0271 -3.96787 1 0 0 33 A
491
+ ATOM 281 N . LEU A 1 34 . 13.5718 -7.02974 -9.23968 1 0 0 34 A
492
+ ATOM 282 CA . LEU A 1 34 . 12.6731 -6.73951 -10.3372 1 0 0 34 A
493
+ ATOM 283 C . LEU A 1 34 . 12.1778 -8.05845 -10.9433 1 0 0 34 A
494
+ ATOM 284 O . LEU A 1 34 . 13.002 -8.89236 -11.3397 1 0 0 34 A
495
+ ATOM 285 CB . LEU A 1 34 . 13.3996 -5.8538 -11.3814 1 0 0 34 A
496
+ ATOM 286 CG . LEU A 1 34 . 12.8011 -5.79621 -12.81 1 0 0 34 A
497
+ ATOM 287 CD1 . LEU A 1 34 . 11.3692 -5.2305 -12.7719 1 0 0 34 A
498
+ ATOM 288 CD2 . LEU A 1 34 . 13.6223 -4.90409 -13.7594 1 0 0 34 A
499
+ ATOM 289 N . PHE A 1 35 . 10.8696 -8.2346 -10.9958 1 0 0 35 A
500
+ ATOM 290 CA . PHE A 1 35 . 10.2547 -9.43635 -11.5565 1 0 0 35 A
501
+ ATOM 291 C . PHE A 1 35 . 9.23664 -9.00949 -12.6054 1 0 0 35 A
502
+ ATOM 292 O . PHE A 1 35 . 8.46721 -8.07204 -12.3923 1 0 0 35 A
503
+ ATOM 293 CB . PHE A 1 35 . 9.61809 -10.3035 -10.4267 1 0 0 35 A
504
+ ATOM 294 CG . PHE A 1 35 . 10.6367 -10.8058 -9.43165 1 0 0 35 A
505
+ ATOM 295 CD1 . PHE A 1 35 . 10.973 -10.0293 -8.3038 1 0 0 35 A
506
+ ATOM 296 CD2 . PHE A 1 35 . 11.2978 -12.0346 -9.63436 1 0 0 35 A
507
+ ATOM 297 CE1 . PHE A 1 35 . 11.956 -10.4633 -7.40639 1 0 0 35 A
508
+ ATOM 298 CE2 . PHE A 1 35 . 12.2836 -12.4699 -8.74069 1 0 0 35 A
509
+ ATOM 299 CZ . PHE A 1 35 . 12.6128 -11.6803 -7.62464 1 0 0 35 A
510
+ ATOM 300 N . GLU A 1 36 . 9.24996 -9.70349 -13.753 1 0 0 36 A
511
+ ATOM 301 CA . GLU A 1 36 . 8.23149 -9.44905 -14.7606 1 0 0 36 A
512
+ ATOM 302 C . GLU A 1 36 . 6.87011 -10.0125 -14.4026 1 0 0 36 A
513
+ ATOM 303 O . GLU A 1 36 . 5.84135 -9.50914 -14.8582 1 0 0 36 A
514
+ ATOM 304 CB . GLU A 1 36 . 8.75143 -10.0173 -16.1057 1 0 0 36 A
515
+ ATOM 305 CG . GLU A 1 36 . 10.0214 -9.32273 -16.6875 1 0 0 36 A
516
+ ATOM 306 CD . GLU A 1 36 . 10.4382 -9.76828 -18.0906 1 0 0 36 A
517
+ ATOM 307 OE1 . GLU A 1 36 . 9.80515 -10.7586 -18.5447 1 0 0 36 A
518
+ ATOM 308 OE2 . GLU A 1 36 . 11.3572 -9.17015 -18.6907 1 0 0 36 A
519
+ ATOM 309 N . ASP A 1 37 . 6.84369 -11.073 -13.5933 1 0 0 37 A
520
+ ATOM 310 CA . ASP A 1 37 . 5.60212 -11.7106 -13.1772 1 0 0 37 A
521
+ ATOM 311 C . ASP A 1 37 . 5.24013 -11.1685 -11.8033 1 0 0 37 A
522
+ ATOM 312 O . ASP A 1 37 . 5.82244 -11.5681 -10.7876 1 0 0 37 A
523
+ ATOM 313 CB . ASP A 1 37 . 5.75847 -13.2619 -13.2291 1 0 0 37 A
524
+ ATOM 314 CG . ASP A 1 37 . 4.43895 -13.989 -13.0277 1 0 0 37 A
525
+ ATOM 315 OD1 . ASP A 1 37 . 3.51603 -13.3824 -12.4212 1 0 0 37 A
526
+ ATOM 316 OD2 . ASP A 1 37 . 4.39857 -15.2072 -13.3051 1 0 0 37 A
527
+ ATOM 317 N . PRO A 1 38 . 4.28111 -10.2471 -11.7666 1 0 0 38 A
528
+ ATOM 318 CA . PRO A 1 38 . 3.91179 -9.60946 -10.5065 1 0 0 38 A
529
+ ATOM 319 C . PRO A 1 38 . 3.40255 -10.6266 -9.49372 1 0 0 38 A
530
+ ATOM 320 O . PRO A 1 38 . 3.74063 -10.5406 -8.30666 1 0 0 38 A
531
+ ATOM 321 CB . PRO A 1 38 . 2.80147 -8.63696 -10.9459 1 0 0 38 A
532
+ ATOM 322 CG . PRO A 1 38 . 2.98517 -8.50889 -12.4594 1 0 0 38 A
533
+ ATOM 323 CD . PRO A 1 38 . 3.34871 -9.93159 -12.8891 1 0 0 38 A
534
+ ATOM 324 N . LYS A 1 39 . 2.55987 -11.5654 -9.92558 1 0 0 39 A
535
+ ATOM 325 CA . LYS A 1 39 . 2.02089 -12.5667 -8.99821 1 0 0 39 A
536
+ ATOM 326 C . LYS A 1 39 . 3.12721 -13.3913 -8.37673 1 0 0 39 A
537
+ ATOM 327 O . LYS A 1 39 . 3.09146 -13.6992 -7.17355 1 0 0 39 A
538
+ ATOM 328 CB . LYS A 1 39 . 0.994913 -13.4684 -9.75181 1 0 0 39 A
539
+ ATOM 329 CG . LYS A 1 39 . 0.293081 -14.5411 -8.89834 1 0 0 39 A
540
+ ATOM 330 CD . LYS A 1 39 . -0.773218 -15.3354 -9.67528 1 0 0 39 A
541
+ ATOM 331 CE . LYS A 1 39 . -1.43606 -16.4135 -8.81553 1 0 0 39 A
542
+ ATOM 332 NZ . LYS A 1 39 . -2.52155 -17.0564 -9.55038 1 0 0 39 A
543
+ ATOM 333 N . GLU A 1 40 . 4.10407 -13.8082 -9.18168 1 0 0 40 A
544
+ ATOM 334 CA . GLU A 1 40 . 5.21886 -14.5808 -8.65177 1 0 0 40 A
545
+ ATOM 335 C . GLU A 1 40 . 6.04915 -13.779 -7.66619 1 0 0 40 A
546
+ ATOM 336 O . GLU A 1 40 . 6.4735 -14.3028 -6.63074 1 0 0 40 A
547
+ ATOM 337 CB . GLU A 1 40 . 6.07313 -15.0887 -9.84121 1 0 0 40 A
548
+ ATOM 338 CG . GLU A 1 40 . 7.31838 -15.9481 -9.46117 1 0 0 40 A
549
+ ATOM 339 CD . GLU A 1 40 . 8.22285 -16.3579 -10.6251 1 0 0 40 A
550
+ ATOM 340 OE1 . GLU A 1 40 . 7.84019 -15.9665 -11.76 1 0 0 40 A
551
+ ATOM 341 OE2 . GLU A 1 40 . 9.24465 -17.0458 -10.4124 1 0 0 40 A
552
+ ATOM 342 N . ALA A 1 41 . 6.2927 -12.498 -7.96831 1 0 0 41 A
553
+ ATOM 343 CA . ALA A 1 41 . 7.06021 -11.6733 -7.04966 1 0 0 41 A
554
+ ATOM 344 C . ALA A 1 41 . 6.32008 -11.4781 -5.73337 1 0 0 41 A
555
+ ATOM 345 O . ALA A 1 41 . 6.91762 -11.5505 -4.65411 1 0 0 41 A
556
+ ATOM 346 CB . ALA A 1 41 . 7.39873 -10.3109 -7.7066 1 0 0 41 A
557
+ ATOM 347 N . ILE A 1 42 . 5.01625 -11.2213 -5.80584 1 0 0 42 A
558
+ ATOM 348 CA . ILE A 1 42 . 4.22961 -11.0488 -4.58801 1 0 0 42 A
559
+ ATOM 349 C . ILE A 1 42 . 4.22792 -12.3215 -3.75722 1 0 0 42 A
560
+ ATOM 350 O . ILE A 1 42 . 4.36 -12.2762 -2.52943 1 0 0 42 A
561
+ ATOM 351 CB . ILE A 1 42 . 2.78457 -10.5488 -4.94405 1 0 0 42 A
562
+ ATOM 352 CG1 . ILE A 1 42 . 2.75935 -9.15876 -5.62933 1 0 0 42 A
563
+ ATOM 353 CG2 . ILE A 1 42 . 1.78095 -10.6364 -3.76609 1 0 0 42 A
564
+ ATOM 354 CD1 . ILE A 1 42 . 1.39679 -8.78442 -6.24161 1 0 0 42 A
565
+ ATOM 355 N . GLU A 1 43 . 4.08927 -13.4751 -4.41539 1 0 0 43 A
566
+ ATOM 356 CA . GLU A 1 43 . 4.10108 -14.7486 -3.68867 1 0 0 43 A
567
+ ATOM 357 C . GLU A 1 43 . 5.44008 -14.979 -3.0088 1 0 0 43 A
568
+ ATOM 358 O . GLU A 1 43 . 5.49359 -15.4009 -1.84331 1 0 0 43 A
569
+ ATOM 359 CB . GLU A 1 43 . 3.75395 -15.8934 -4.67424 1 0 0 43 A
570
+ ATOM 360 CG . GLU A 1 43 . 2.24614 -16.0271 -5.05136 1 0 0 43 A
571
+ ATOM 361 CD . GLU A 1 43 . 1.91884 -17.0724 -6.11966 1 0 0 43 A
572
+ ATOM 362 OE1 . GLU A 1 43 . 2.91993 -17.579 -6.69299 1 0 0 43 A
573
+ ATOM 363 OE2 . GLU A 1 43 . 0.728373 -17.3527 -6.37793 1 0 0 43 A
574
+ ATOM 364 N . ARG A 1 44 . 6.53453 -14.6969 -3.71256 1 0 0 44 A
575
+ ATOM 365 CA . ARG A 1 44 . 7.85718 -14.8522 -3.11619 1 0 0 44 A
576
+ ATOM 366 C . ARG A 1 44 . 8.04173 -13.9113 -1.93872 1 0 0 44 A
577
+ ATOM 367 O . ARG A 1 44 . 8.56539 -14.3012 -0.890445 1 0 0 44 A
578
+ ATOM 368 CB . ARG A 1 44 . 8.95792 -14.6596 -4.20471 1 0 0 44 A
579
+ ATOM 369 CG . ARG A 1 44 . 10.4224 -14.6671 -3.69713 1 0 0 44 A
580
+ ATOM 370 CD . ARG A 1 44 . 11.4751 -14.6739 -4.82112 1 0 0 44 A
581
+ ATOM 371 NE . ARG A 1 44 . 12.8224 -14.625 -4.16351 1 0 0 44 A
582
+ ATOM 372 CZ . ARG A 1 44 . 13.9672 -14.8408 -4.82583 1 0 0 44 A
583
+ ATOM 373 NH1 . ARG A 1 44 . 13.8963 -15.1101 -6.12636 1 0 0 44 A
584
+ ATOM 374 NH2 . ARG A 1 44 . 15.154 -14.767 -4.23011 1 0 0 44 A
585
+ ATOM 375 N . ALA A 1 45 . 7.61253 -12.6561 -2.09141 1 0 0 45 A
586
+ ATOM 376 CA . ALA A 1 45 . 7.74807 -11.6855 -1.00947 1 0 0 45 A
587
+ ATOM 377 C . ALA A 1 45 . 6.96231 -12.1147 0.218891 1 0 0 45 A
588
+ ATOM 378 O . ALA A 1 45 . 7.47607 -12.0881 1.34572 1 0 0 45 A
589
+ ATOM 379 CB . ALA A 1 45 . 7.3057 -10.2803 -1.49158 1 0 0 45 A
590
+ ATOM 380 N . ILE A 1 46 . 5.71803 -12.5433 0.018049 1 0 0 46 A
591
+ ATOM 381 CA . ILE A 1 46 . 4.89934 -13.0176 1.13968 1 0 0 46 A
592
+ ATOM 382 C . ILE A 1 46 . 5.55976 -14.1667 1.8664 1 0 0 46 A
593
+ ATOM 383 O . ILE A 1 46 . 5.5729 -14.2222 3.10439 1 0 0 46 A
594
+ ATOM 384 CB . ILE A 1 46 . 3.4549 -13.3645 0.631573 1 0 0 46 A
595
+ ATOM 385 CG1 . ILE A 1 46 . 2.70188 -12.1529 0.0253662 1 0 0 46 A
596
+ ATOM 386 CG2 . ILE A 1 46 . 2.5911 -14.1293 1.66666 1 0 0 46 A
597
+ ATOM 387 CD1 . ILE A 1 46 . 1.47995 -12.5362 -0.829972 1 0 0 46 A
598
+ ATOM 388 N . LYS A 1 47 . 6.09128 -15.1228 1.1177 1 0 0 47 A
599
+ ATOM 389 CA . LYS A 1 47 . 6.69482 -16.3097 1.73828 1 0 0 47 A
600
+ ATOM 390 C . LYS A 1 47 . 7.99132 -15.9477 2.45655 1 0 0 47 A
601
+ ATOM 391 O . LYS A 1 47 . 8.30299 -16.524 3.48873 1 0 0 47 A
602
+ ATOM 392 CB . LYS A 1 47 . 6.93374 -17.4024 0.650806 1 0 0 47 A
603
+ ATOM 393 CG . LYS A 1 47 . 5.67032 -17.9404 -0.0462499 1 0 0 47 A
604
+ ATOM 394 CD . LYS A 1 47 . 5.97906 -18.9111 -1.20125 1 0 0 47 A
605
+ ATOM 395 CE . LYS A 1 47 . 4.71288 -19.3793 -1.92129 1 0 0 47 A
606
+ ATOM 396 NZ . LYS A 1 47 . 5.05587 -20.2439 -3.04668 1 0 0 47 A
607
+ ATOM 397 N . GLU A 1 48 . 8.76377 -15.0283 1.91885 1 0 0 48 A
608
+ ATOM 398 CA . GLU A 1 48 . 10.0798 -14.7053 2.45587 1 0 0 48 A
609
+ ATOM 399 C . GLU A 1 48 . 10.0714 -13.584 3.47508 1 0 0 48 A
610
+ ATOM 400 O . GLU A 1 48 . 10.9146 -13.5765 4.38968 1 0 0 48 A
611
+ ATOM 401 CB . GLU A 1 48 . 11.0024 -14.3804 1.25348 1 0 0 48 A
612
+ ATOM 402 CG . GLU A 1 48 . 11.3818 -15.5909 0.345612 1 0 0 48 A
613
+ ATOM 403 CD . GLU A 1 48 . 12.2161 -15.2568 -0.892593 1 0 0 48 A
614
+ ATOM 404 OE1 . GLU A 1 48 . 12.3336 -14.0268 -1.13927 1 0 0 48 A
615
+ ATOM 405 OE2 . GLU A 1 48 . 12.7074 -16.1753 -1.58357 1 0 0 48 A
616
+ ATOM 406 N . ALA A 1 49 . 9.1635 -12.6144 3.33902 1 0 0 49 A
617
+ ATOM 407 CA . ALA A 1 49 . 9.18292 -11.4464 4.20476 1 0 0 49 A
618
+ ATOM 408 C . ALA A 1 49 . 8.49389 -11.7194 5.52766 1 0 0 49 A
619
+ ATOM 409 O . ALA A 1 49 . 7.32971 -12.1331 5.54267 1 0 0 49 A
620
+ ATOM 410 CB . ALA A 1 49 . 8.53908 -10.2373 3.47959 1 0 0 49 A
621
+ ATOM 411 N . LYS A 1 50 . 9.20708 -11.4629 6.60702 1 0 0 50 A
622
+ ATOM 412 CA . LYS A 1 50 . 8.6747 -11.6661 7.96159 1 0 0 50 A
623
+ ATOM 413 C . LYS A 1 50 . 8.46009 -10.3744 8.72794 1 0 0 50 A
624
+ ATOM 414 O . LYS A 1 50 . 7.60904 -10.3238 9.60934 1 0 0 50 A
625
+ ATOM 415 CB . LYS A 1 50 . 9.64212 -12.6244 8.72278 1 0 0 50 A
626
+ ATOM 416 CG . LYS A 1 50 . 10.0122 -13.9252 7.98637 1 0 0 50 A
627
+ ATOM 417 CD . LYS A 1 50 . 8.81081 -14.8634 7.76699 1 0 0 50 A
628
+ ATOM 418 CE . LYS A 1 50 . 9.21776 -16.1863 7.11499 1 0 0 50 A
629
+ ATOM 419 NZ . LYS A 1 50 . 8.05116 -17.0446 6.93083 1 0 0 50 A
630
+ ATOM 420 N . ASP A 1 51 . 9.18599 -9.30883 8.38206 1 0 0 51 A
631
+ ATOM 421 CA . ASP A 1 51 . 9.1076 -8.04342 9.1188 1 0 0 51 A
632
+ ATOM 422 C . ASP A 1 51 . 8.43713 -6.95407 8.2944 1 0 0 51 A
633
+ ATOM 423 O . ASP A 1 51 . 7.51702 -6.28289 8.76752 1 0 0 51 A
634
+ ATOM 424 CB . ASP A 1 51 . 10.5486 -7.68469 9.59673 1 0 0 51 A
635
+ ATOM 425 CG . ASP A 1 51 . 11.0525 -8.61861 10.685 1 0 0 51 A
636
+ ATOM 426 OD1 . ASP A 1 51 . 10.2158 -9.06718 11.5134 1 0 0 51 A
637
+ ATOM 427 OD2 . ASP A 1 51 . 12.2893 -8.74457 10.8158 1 0 0 51 A
638
+ ATOM 428 N . LEU A 1 52 . 8.89893 -6.74991 7.0544 1 0 0 52 A
639
+ ATOM 429 CA . LEU A 1 52 . 8.35754 -5.69199 6.1992 1 0 0 52 A
640
+ ATOM 430 C . LEU A 1 52 . 8.43938 -6.12069 4.73927 1 0 0 52 A
641
+ ATOM 431 O . LEU A 1 52 . 9.44099 -6.6999 4.29628 1 0 0 52 A
642
+ ATOM 432 CB . LEU A 1 52 . 9.13048 -4.37502 6.46498 1 0 0 52 A
643
+ ATOM 433 CG . LEU A 1 52 . 8.98127 -3.72896 7.86599 1 0 0 52 A
644
+ ATOM 434 CD1 . LEU A 1 52 . 10.0265 -2.61466 8.05958 1 0 0 52 A
645
+ ATOM 435 CD2 . LEU A 1 52 . 7.59276 -3.09872 8.08141 1 0 0 52 A
646
+ ATOM 436 N . LEU A 1 53 . 7.38168 -5.81791 3.98748 1 0 0 53 A
647
+ ATOM 437 CA . LEU A 1 53 . 7.33352 -6.08005 2.55528 1 0 0 53 A
648
+ ATOM 438 C . LEU A 1 53 . 6.86121 -4.8301 1.83616 1 0 0 53 A
649
+ ATOM 439 O . LEU A 1 53 . 5.84015 -4.2406 2.21369 1 0 0 53 A
650
+ ATOM 440 CB . LEU A 1 53 . 6.41022 -7.29469 2.28202 1 0 0 53 A
651
+ ATOM 441 CG . LEU A 1 53 . 5.88887 -7.48489 0.834778 1 0 0 53 A
652
+ ATOM 442 CD1 . LEU A 1 53 . 7.06535 -7.6658 -0.142337 1 0 0 53 A
653
+ ATOM 443 CD2 . LEU A 1 53 . 4.97905 -8.71913 0.691696 1 0 0 53 A
654
+ ATOM 444 N . VAL A 1 54 . 7.60483 -4.4164 0.815725 1 0 0 54 A
655
+ ATOM 445 CA . VAL A 1 54 . 7.23413 -3.28785 -0.0279926 1 0 0 54 A
656
+ ATOM 446 C . VAL A 1 54 . 7.10648 -3.79051 -1.46107 1 0 0 54 A
657
+ ATOM 447 O . VAL A 1 54 . 8.05273 -4.36643 -2.00456 1 0 0 54 A
658
+ ATOM 448 CB . VAL A 1 54 . 8.27811 -2.11967 0.0738696 1 0 0 54 A
659
+ ATOM 449 CG1 . VAL A 1 54 . 8.06138 -0.995351 -0.955956 1 0 0 54 A
660
+ ATOM 450 CG2 . VAL A 1 54 . 8.31784 -1.49692 1.48178 1 0 0 54 A
661
+ ATOM 451 N . VAL A 1 55 . 5.94108 -3.56961 -2.05873 1 0 0 55 A
662
+ ATOM 452 CA . VAL A 1 55 . 5.65752 -3.99889 -3.42276 1 0 0 55 A
663
+ ATOM 453 C . VAL A 1 55 . 5.45149 -2.76204 -4.29221 1 0 0 55 A
664
+ ATOM 454 O . VAL A 1 55 . 4.60982 -1.90938 -3.97902 1 0 0 55 A
665
+ ATOM 455 CB . VAL A 1 55 . 4.40632 -4.94578 -3.47556 1 0 0 55 A
666
+ ATOM 456 CG1 . VAL A 1 55 . 3.92363 -5.26573 -4.90252 1 0 0 55 A
667
+ ATOM 457 CG2 . VAL A 1 55 . 4.64832 -6.27075 -2.7289 1 0 0 55 A
668
+ ATOM 458 N . VAL A 1 56 . 6.21767 -2.66918 -5.37615 1 0 0 56 A
669
+ ATOM 459 CA . VAL A 1 56 . 6.08138 -1.59909 -6.36247 1 0 0 56 A
670
+ ATOM 460 C . VAL A 1 56 . 5.60793 -2.21584 -7.67215 1 0 0 56 A
671
+ ATOM 461 O . VAL A 1 56 . 6.22394 -3.16261 -8.17136 1 0 0 56 A
672
+ ATOM 462 CB . VAL A 1 56 . 7.42864 -0.816766 -6.55676 1 0 0 56 A
673
+ ATOM 463 CG1 . VAL A 1 56 . 7.34809 0.320367 -7.59216 1 0 0 56 A
674
+ ATOM 464 CG2 . VAL A 1 56 . 7.96186 -0.239845 -5.23221 1 0 0 56 A
675
+ ATOM 465 N . LEU A 1 57 . 4.5201 -1.68332 -8.21654 1 0 0 57 A
676
+ ATOM 466 CA . LEU A 1 57 . 3.89859 -2.21129 -9.42371 1 0 0 57 A
677
+ ATOM 467 C . LEU A 1 57 . 3.83388 -1.10924 -10.4737 1 0 0 57 A
678
+ ATOM 468 O . LEU A 1 57 . 3.20947 -0.0706164 -10.2451 1 0 0 57 A
679
+ ATOM 469 CB . LEU A 1 57 . 2.4956 -2.77403 -9.08101 1 0 0 57 A
680
+ ATOM 470 CG . LEU A 1 57 . 1.60767 -3.24704 -10.2601 1 0 0 57 A
681
+ ATOM 471 CD1 . LEU A 1 57 . 2.20502 -4.50765 -10.9126 1 0 0 57 A
682
+ ATOM 472 CD2 . LEU A 1 57 . 0.173865 -3.59413 -9.81817 1 0 0 57 A
683
+ ATOM 473 N . ILE A 1 58 . 4.4715 -1.34461 -11.621 1 0 0 58 A
684
+ ATOM 474 CA . ILE A 1 58 . 4.44219 -0.426752 -12.7492 1 0 0 58 A
685
+ ATOM 475 C . ILE A 1 58 . 3.59199 -1.0467 -13.8507 1 0 0 58 A
686
+ ATOM 476 O . ILE A 1 58 . 3.86265 -2.16861 -14.303 1 0 0 58 A
687
+ ATOM 477 CB . ILE A 1 58 . 5.88953 -0.0542097 -13.2301 1 0 0 58 A
688
+ ATOM 478 CG1 . ILE A 1 58 . 6.70185 0.754801 -12.187 1 0 0 58 A
689
+ ATOM 479 CG2 . ILE A 1 58 . 5.93701 0.594947 -14.6368 1 0 0 58 A
690
+ ATOM 480 CD1 . ILE A 1 58 . 8.19906 0.887817 -12.522 1 0 0 58 A
691
+ ATOM 481 N . VAL A 1 59 . 2.56454 -0.321442 -14.2918 1 0 0 59 A
692
+ ATOM 482 CA . VAL A 1 59 . 1.61919 -0.822852 -15.2819 1 0 0 59 A
693
+ ATOM 483 C . VAL A 1 59 . 1.50145 0.161342 -16.4382 1 0 0 59 A
694
+ ATOM 484 O . VAL A 1 59 . 1.28265 1.35632 -16.2367 1 0 0 59 A
695
+ ATOM 485 CB . VAL A 1 59 . 0.220738 -1.09476 -14.6221 1 0 0 59 A
696
+ ATOM 486 CG1 . VAL A 1 59 . -0.771337 -1.83263 -15.5402 1 0 0 59 A
697
+ ATOM 487 CG2 . VAL A 1 59 . 0.343636 -1.87625 -13.3008 1 0 0 59 A
698
+ ATOM 488 N . HIS A 1 60 . 1.65419 -0.35362 -17.6504 1 0 0 60 A
699
+ ATOM 489 CA . HIS A 1 60 . 1.48407 0.427605 -18.8803 1 0 0 60 A
700
+ ATOM 490 C . HIS A 1 60 . 0.0474148 0.310337 -19.3709 1 0 0 60 A
701
+ ATOM 491 O . HIS A 1 60 . -0.526782 -0.783263 -19.4119 1 0 0 60 A
702
+ ATOM 492 CB . HIS A 1 60 . 2.46155 -0.0518899 -19.9835 1 0 0 60 A
703
+ ATOM 493 CG . HIS A 1 60 . 2.575 0.88531 -21.1492 1 0 0 60 A
704
+ ATOM 494 ND1 . HIS A 1 60 . 1.58034 1.07883 -22.086 1 0 0 60 A
705
+ ATOM 495 CD2 . HIS A 1 60 . 3.65561 1.57253 -21.607 1 0 0 60 A
706
+ ATOM 496 CE1 . HIS A 1 60 . 2.09601 1.86701 -23.0531 1 0 0 60 A
707
+ ATOM 497 NE2 . HIS A 1 60 . 3.35603 2.17695 -22.8109 1 0 0 60 A
708
+ ATOM 498 N . THR A 1 61 . -0.538923 1.44329 -19.7522 1 0 0 61 A
709
+ ATOM 499 CA . THR A 1 61 . -1.93551 1.44494 -20.1653 1 0 0 61 A
710
+ ATOM 500 C . THR A 1 61 . -2.19389 0.6127 -21.4262 1 0 0 61 A
711
+ ATOM 501 O . THR A 1 61 . -3.32797 0.201743 -21.6461 1 0 0 61 A
712
+ ATOM 502 CB . THR A 1 61 . -2.47253 2.91514 -20.2878 1 0 0 61 A
713
+ ATOM 503 OG1 . THR A 1 61 . -1.70929 3.6927 -21.214 1 0 0 61 A
714
+ ATOM 504 CG2 . THR A 1 61 . -2.55999 3.70608 -18.9811 1 0 0 61 A
715
+ ATOM 505 N . ASP A 1 62 . -1.17124 0.344894 -22.2078 1 0 0 62 A
716
+ ATOM 506 CA . ASP A 1 62 . -1.28931 -0.539141 -23.3785 1 0 0 62 A
717
+ ATOM 507 C . ASP A 1 62 . -1.08533 -2.01034 -23.0684 1 0 0 62 A
718
+ ATOM 508 O . ASP A 1 62 . -1.11564 -2.83443 -23.9443 1 0 0 62 A
719
+ ATOM 509 CB . ASP A 1 62 . -0.308856 0.0276143 -24.4514 1 0 0 62 A
720
+ ATOM 510 CG . ASP A 1 62 . -0.785127 1.34577 -25.0396 1 0 0 62 A
721
+ ATOM 511 OD1 . ASP A 1 62 . -1.93405 1.75419 -24.7222 1 0 0 62 A
722
+ ATOM 512 OD2 . ASP A 1 62 . -0.095691 1.86015 -25.9466 1 0 0 62 A
723
+ ATOM 513 N . SER A 1 63 . -0.876428 -2.36575 -21.8564 1 0 0 63 A
724
+ ATOM 514 CA . SER A 1 63 . -0.667958 -3.75118 -21.412 1 0 0 63 A
725
+ ATOM 515 C . SER A 1 63 . -1.91042 -4.59679 -21.7987 1 0 0 63 A
726
+ ATOM 516 O . SER A 1 63 . -3.03 -4.11023 -21.8503 1 0 0 63 A
727
+ ATOM 517 CB . SER A 1 63 . -0.364779 -3.85037 -19.885 1 0 0 63 A
728
+ ATOM 518 OG . SER A 1 63 . -0.238355 -5.20351 -19.4401 1 0 0 63 A
729
+ ATOM 519 N . GLU A 1 64 . -1.66661 -5.89488 -21.9833 1 0 0 64 A
730
+ ATOM 520 CA . GLU A 1 64 . -2.75133 -6.79467 -22.3191 1 0 0 64 A
731
+ ATOM 521 C . GLU A 1 64 . -3.58954 -7.21637 -21.1346 1 0 0 64 A
732
+ ATOM 522 O . GLU A 1 64 . -4.68185 -7.77305 -21.3244 1 0 0 64 A
733
+ ATOM 523 CB . GLU A 1 64 . -2.13085 -8.01501 -23.0459 1 0 0 64 A
734
+ ATOM 524 CG . GLU A 1 64 . -1.36935 -7.69813 -24.3701 1 0 0 64 A
735
+ ATOM 525 CD . GLU A 1 64 . -0.759722 -8.90253 -25.0902 1 0 0 64 A
736
+ ATOM 526 OE1 . GLU A 1 64 . -0.942208 -10.0116 -24.5208 1 0 0 64 A
737
+ ATOM 527 OE2 . GLU A 1 64 . -0.12198 -8.74014 -26.153 1 0 0 64 A
738
+ ATOM 528 N . LEU A 1 65 . -3.11529 -6.97327 -19.929 1 0 0 65 A
739
+ ATOM 529 CA . LEU A 1 65 . -3.86062 -7.33258 -18.7414 1 0 0 65 A
740
+ ATOM 530 C . LEU A 1 65 . -5.04208 -6.3818 -18.5367 1 0 0 65 A
741
+ ATOM 531 O . LEU A 1 65 . -4.85316 -5.16167 -18.6296 1 0 0 65 A
742
+ ATOM 532 CB . LEU A 1 65 . -2.89406 -7.33174 -17.5297 1 0 0 65 A
743
+ ATOM 533 CG . LEU A 1 65 . -2.06943 -8.6187 -17.2723 1 0 0 65 A
744
+ ATOM 534 CD1 . LEU A 1 65 . -1.01455 -8.81274 -18.3774 1 0 0 65 A
745
+ ATOM 535 CD2 . LEU A 1 65 . -1.32284 -8.5829 -15.9259 1 0 0 65 A
746
+ ATOM 536 N . SER A 1 66 . -6.21378 -6.9436 -18.2902 1 0 0 66 A
747
+ ATOM 537 CA . SER A 1 66 . -7.39891 -6.11562 -18.0473 1 0 0 66 A
748
+ ATOM 538 C . SER A 1 66 . -7.26296 -5.36548 -16.7317 1 0 0 66 A
749
+ ATOM 539 O . SER A 1 66 . -6.5644 -5.78549 -15.8052 1 0 0 66 A
750
+ ATOM 540 CB . SER A 1 66 . -8.7102 -6.95967 -18.0884 1 0 0 66 A
751
+ ATOM 541 OG . SER A 1 66 . -8.86685 -7.78206 -16.9291 1 0 0 66 A
752
+ ATOM 542 N . PRO A 1 67 . -7.93107 -4.21884 -16.6672 1 0 0 67 A
753
+ ATOM 543 CA . PRO A 1 67 . -7.89899 -3.41051 -15.4436 1 0 0 67 A
754
+ ATOM 544 C . PRO A 1 67 . -8.40699 -4.20579 -14.2544 1 0 0 67 A
755
+ ATOM 545 O . PRO A 1 67 . -7.83633 -4.11661 -13.1659 1 0 0 67 A
756
+ ATOM 546 CB . PRO A 1 67 . -8.83877 -2.24106 -15.7911 1 0 0 67 A
757
+ ATOM 547 CG . PRO A 1 67 . -8.79769 -2.16127 -17.3185 1 0 0 67 A
758
+ ATOM 548 CD . PRO A 1 67 . -8.76708 -3.6304 -17.7447 1 0 0 67 A
759
+ ATOM 549 N . GLU A 1 68 . -9.48918 -4.99141 -14.4364 1 0 0 68 A
760
+ ATOM 550 CA . GLU A 1 68 . -9.99763 -5.79475 -13.3441 1 0 0 68 A
761
+ ATOM 551 C . GLU A 1 68 . -8.97077 -6.80026 -12.8331 1 0 0 68 A
762
+ ATOM 552 O . GLU A 1 68 . -8.83698 -7.02134 -11.631 1 0 0 68 A
763
+ ATOM 553 CB . GLU A 1 68 . -11.2965 -6.49359 -13.8207 1 0 0 68 A
764
+ ATOM 554 CG . GLU A 1 68 . -12.5099 -5.55202 -14.0937 1 0 0 68 A
765
+ ATOM 555 CD . GLU A 1 68 . -12.5761 -4.94344 -15.4959 1 0 0 68 A
766
+ ATOM 556 OE1 . GLU A 1 68 . -11.5642 -5.15497 -16.2163 1 0 0 68 A
767
+ ATOM 557 OE2 . GLU A 1 68 . -13.5761 -4.27914 -15.844 1 0 0 68 A
768
+ ATOM 558 N . GLU A 1 69 . -8.23967 -7.41222 -13.7491 1 0 0 69 A
769
+ ATOM 559 CA . GLU A 1 69 . -7.18093 -8.34142 -13.3723 1 0 0 69 A
770
+ ATOM 560 C . GLU A 1 69 . -6.06005 -7.61646 -12.6367 1 0 0 69 A
771
+ ATOM 561 O . GLU A 1 69 . -5.52627 -8.12827 -11.6418 1 0 0 69 A
772
+ ATOM 562 CB . GLU A 1 69 . -6.66127 -9.06082 -14.6431 1 0 0 69 A
773
+ ATOM 563 CG . GLU A 1 69 . -5.59985 -10.1782 -14.4014 1 0 0 69 A
774
+ ATOM 564 CD . GLU A 1 69 . -5.08675 -10.8894 -15.6551 1 0 0 69 A
775
+ ATOM 565 OE1 . GLU A 1 69 . -5.52786 -10.4336 -16.7438 1 0 0 69 A
776
+ ATOM 566 OE2 . GLU A 1 69 . -4.30295 -11.8574 -15.5498 1 0 0 69 A
777
+ ATOM 567 N . ILE A 1 70 . -5.68905 -6.43087 -13.1102 1 0 0 70 A
778
+ ATOM 568 CA . ILE A 1 70 . -4.64033 -5.6713 -12.4609 1 0 0 70 A
779
+ ATOM 569 C . ILE A 1 70 . -5.04622 -5.27886 -11.0368 1 0 0 70 A
780
+ ATOM 570 O . ILE A 1 70 . -4.24343 -5.40214 -10.0991 1 0 0 70 A
781
+ ATOM 571 CB . ILE A 1 70 . -4.24196 -4.43693 -13.3456 1 0 0 70 A
782
+ ATOM 572 CG1 . ILE A 1 70 . -3.62359 -4.82596 -14.7126 1 0 0 70 A
783
+ ATOM 573 CG2 . ILE A 1 70 . -3.38976 -3.37822 -12.6003 1 0 0 70 A
784
+ ATOM 574 CD1 . ILE A 1 70 . -3.57905 -3.67351 -15.7331 1 0 0 70 A
785
+ ATOM 575 N . VAL A 1 71 . -6.28397 -4.80881 -10.878 1 0 0 71 A
786
+ ATOM 576 CA . VAL A 1 71 . -6.77394 -4.43708 -9.54931 1 0 0 71 A
787
+ ATOM 577 C . VAL A 1 71 . -6.7684 -5.63371 -8.60795 1 0 0 71 A
788
+ ATOM 578 O . VAL A 1 71 . -6.37238 -5.51605 -7.44068 1 0 0 71 A
789
+ ATOM 579 CB . VAL A 1 71 . -8.20832 -3.8087 -9.66158 1 0 0 71 A
790
+ ATOM 580 CG1 . VAL A 1 71 . -8.95138 -3.70146 -8.31698 1 0 0 71 A
791
+ ATOM 581 CG2 . VAL A 1 71 . -8.18342 -2.41806 -10.3227 1 0 0 71 A
792
+ ATOM 582 N . ARG A 1 72 . -7.21307 -6.78557 -9.09717 1 0 0 72 A
793
+ ATOM 583 CA . ARG A 1 72 . -7.25392 -7.98645 -8.26278 1 0 0 72 A
794
+ ATOM 584 C . ARG A 1 72 . -5.84391 -8.3968 -7.84113 1 0 0 72 A
795
+ ATOM 585 O . ARG A 1 72 . -5.60192 -8.77327 -6.68444 1 0 0 72 A
796
+ ATOM 586 CB . ARG A 1 72 . -8.00664 -9.13429 -9.00405 1 0 0 72 A
797
+ ATOM 587 CG . ARG A 1 72 . -8.25799 -10.4231 -8.18048 1 0 0 72 A
798
+ ATOM 588 CD . ARG A 1 72 . -9.15358 -11.4555 -8.89014 1 0 0 72 A
799
+ ATOM 589 NE . ARG A 1 72 . -8.45997 -11.8395 -10.1635 1 0 0 72 A
800
+ ATOM 590 CZ . ARG A 1 72 . -8.81143 -11.3542 -11.3621 1 0 0 72 A
801
+ ATOM 591 NH1 . ARG A 1 72 . -9.82329 -10.4928 -11.4161 1 0 0 72 A
802
+ ATOM 592 NH2 . ARG A 1 72 . -8.16666 -11.6868 -12.4768 1 0 0 72 A
803
+ ATOM 593 N . LEU A 1 73 . -4.89713 -8.31554 -8.76953 1 0 0 73 A
804
+ ATOM 594 CA . LEU A 1 73 . -3.51698 -8.65764 -8.45068 1 0 0 73 A
805
+ ATOM 595 C . LEU A 1 73 . -2.93947 -7.68433 -7.43194 1 0 0 73 A
806
+ ATOM 596 O . LEU A 1 73 . -2.24578 -8.09328 -6.48934 1 0 0 73 A
807
+ ATOM 597 CB . LEU A 1 73 . -2.6971 -8.68062 -9.76589 1 0 0 73 A
808
+ ATOM 598 CG . LEU A 1 73 . -1.16266 -8.86556 -9.64846 1 0 0 73 A
809
+ ATOM 599 CD1 . LEU A 1 73 . -0.8286 -10.2711 -9.1152 1 0 0 73 A
810
+ ATOM 600 CD2 . LEU A 1 73 . -0.442692 -8.70407 -11.0002 1 0 0 73 A
811
+ ATOM 601 N . ALA A 1 74 . -3.21021 -6.3929 -7.6064 1 0 0 74 A
812
+ ATOM 602 CA . ALA A 1 74 . -2.70712 -5.39535 -6.66826 1 0 0 74 A
813
+ ATOM 603 C . ALA A 1 74 . -3.32585 -5.59291 -5.28337 1 0 0 74 A
814
+ ATOM 604 O . ALA A 1 74 . -2.63007 -5.50861 -4.27021 1 0 0 74 A
815
+ ATOM 605 CB . ALA A 1 74 . -2.97608 -3.9646 -7.20035 1 0 0 74 A
816
+ ATOM 606 N . LYS A 1 75 . -4.62952 -5.84512 -5.2286 1 0 0 75 A
817
+ ATOM 607 CA . LYS A 1 75 . -5.29596 -6.06959 -3.9427 1 0 0 75 A
818
+ ATOM 608 C . LYS A 1 75 . -4.67639 -7.26463 -3.22549 1 0 0 75 A
819
+ ATOM 609 O . LYS A 1 75 . -4.43095 -7.21348 -2.01471 1 0 0 75 A
820
+ ATOM 610 CB . LYS A 1 75 . -6.82604 -6.2732 -4.16853 1 0 0 75 A
821
+ ATOM 611 CG . LYS A 1 75 . -7.68411 -6.36737 -2.8932 1 0 0 75 A
822
+ ATOM 612 CD . LYS A 1 75 . -9.16183 -6.69533 -3.1767 1 0 0 75 A
823
+ ATOM 613 CE . LYS A 1 75 . -9.96355 -6.92192 -1.89343 1 0 0 75 A
824
+ ATOM 614 NZ . LYS A 1 75 . -11.3218 -7.35407 -2.2098 1 0 0 75 A
825
+ ATOM 615 N . GLU A 1 76 . -4.44569 -8.35774 -3.94908 1 0 0 76 A
826
+ ATOM 616 CA . GLU A 1 76 . -3.8334 -9.53179 -3.33654 1 0 0 76 A
827
+ ATOM 617 C . GLU A 1 76 . -2.43669 -9.2407 -2.80543 1 0 0 76 A
828
+ ATOM 618 O . GLU A 1 76 . -2.08011 -9.66004 -1.70029 1 0 0 76 A
829
+ ATOM 619 CB . GLU A 1 76 . -3.8226 -10.6774 -4.38055 1 0 0 76 A
830
+ ATOM 620 CG . GLU A 1 76 . -5.18469 -11.4057 -4.59955 1 0 0 76 A
831
+ ATOM 621 CD . GLU A 1 76 . -5.18142 -12.519 -5.64898 1 0 0 76 A
832
+ ATOM 622 OE1 . GLU A 1 76 . -4.04782 -12.8034 -6.11979 1 0 0 76 A
833
+ ATOM 623 OE2 . GLU A 1 76 . -6.25474 -13.0609 -5.99087 1 0 0 76 A
834
+ ATOM 624 N . ALA A 1 77 . -1.63536 -8.50793 -3.57963 1 0 0 77 A
835
+ ATOM 625 CA . ALA A 1 77 . -0.291802 -8.14781 -3.12775 1 0 0 77 A
836
+ ATOM 626 C . ALA A 1 77 . -0.356253 -7.25232 -1.89606 1 0 0 77 A
837
+ ATOM 627 O . ALA A 1 77 . 0.355624 -7.48253 -0.912716 1 0 0 77 A
838
+ ATOM 628 CB . ALA A 1 77 . 0.500857 -7.46612 -4.27208 1 0 0 77 A
839
+ ATOM 629 N . ALA A 1 78 . -1.20046 -6.22039 -1.94151 1 0 0 78 A
840
+ ATOM 630 CA . ALA A 1 78 . -1.32247 -5.30247 -0.805064 1 0 0 78 A
841
+ ATOM 631 C . ALA A 1 78 . -1.73687 -6.04606 0.460299 1 0 0 78 A
842
+ ATOM 632 O . ALA A 1 78 . -1.24405 -5.73832 1.5512 1 0 0 78 A
843
+ ATOM 633 CB . ALA A 1 78 . -2.32242 -4.16551 -1.13661 1 0 0 78 A
844
+ ATOM 634 N . GLU A 1 79 . -2.62399 -7.0255 0.335409 1 0 0 79 A
845
+ ATOM 635 CA . GLU A 1 79 . -3.06068 -7.79291 1.49554 1 0 0 79 A
846
+ ATOM 636 C . GLU A 1 79 . -1.91039 -8.53525 2.16902 1 0 0 79 A
847
+ ATOM 637 O . GLU A 1 79 . -1.98558 -8.80752 3.36514 1 0 0 79 A
848
+ ATOM 638 CB . GLU A 1 79 . -4.18113 -8.76282 1.04126 1 0 0 79 A
849
+ ATOM 639 CG . GLU A 1 79 . -5.59647 -8.12908 0.871614 1 0 0 79 A
850
+ ATOM 640 CD . GLU A 1 79 . -6.67885 -9.05906 0.319805 1 0 0 79 A
851
+ ATOM 641 OE1 . GLU A 1 79 . -6.33084 -10.2631 0.190537 1 0 0 79 A
852
+ ATOM 642 OE2 . GLU A 1 79 . -7.80295 -8.60279 0.0186419 1 0 0 79 A
853
+ ATOM 643 N . LYS A 1 80 . -0.853559 -8.85426 1.43049 1 0 0 80 A
854
+ ATOM 644 CA . LYS A 1 80 . 0.294714 -9.54016 1.98275 1 0 0 80 A
855
+ ATOM 645 C . LYS A 1 80 . 1.46424 -8.65669 2.33428 1 0 0 80 A
856
+ ATOM 646 O . LYS A 1 80 . 2.44106 -9.13914 2.91994 1 0 0 80 A
857
+ ATOM 647 CB . LYS A 1 80 . 0.704183 -10.6446 0.959992 1 0 0 80 A
858
+ ATOM 648 CG . LYS A 1 80 . -0.430383 -11.5721 0.486437 1 0 0 80 A
859
+ ATOM 649 CD . LYS A 1 80 . -1.19707 -12.2364 1.64507 1 0 0 80 A
860
+ ATOM 650 CE . LYS A 1 80 . -2.29874 -13.1757 1.15014 1 0 0 80 A
861
+ ATOM 651 NZ . LYS A 1 80 . -3.06485 -13.7018 2.27616 1 0 0 80 A
862
+ ATOM 652 N . ALA A 1 81 . 1.38921 -7.37151 2.01338 1 0 0 81 A
863
+ ATOM 653 CA . ALA A 1 81 . 2.51667 -6.46194 2.17078 1 0 0 81 A
864
+ ATOM 654 C . ALA A 1 81 . 2.20044 -5.37424 3.18742 1 0 0 81 A
865
+ ATOM 655 O . ALA A 1 81 . 1.04146 -5.0861 3.4886 1 0 0 81 A
866
+ ATOM 656 CB . ALA A 1 81 . 2.9121 -5.8491 0.803094 1 0 0 81 A
867
+ ATOM 657 N . ASP A 1 82 . 3.26063 -4.75725 3.70108 1 0 0 82 A
868
+ ATOM 658 CA . ASP A 1 82 . 3.10563 -3.58485 4.54157 1 0 0 82 A
869
+ ATOM 659 C . ASP A 1 82 . 2.96034 -2.29903 3.74531 1 0 0 82 A
870
+ ATOM 660 O . ASP A 1 82 . 2.34415 -1.34276 4.23414 1 0 0 82 A
871
+ ATOM 661 CB . ASP A 1 82 . 4.30337 -3.58324 5.54108 1 0 0 82 A
872
+ ATOM 662 CG . ASP A 1 82 . 4.39983 -4.87322 6.33925 1 0 0 82 A
873
+ ATOM 663 OD1 . ASP A 1 82 . 3.60995 -5.02939 7.30843 1 0 0 82 A
874
+ ATOM 664 OD2 . ASP A 1 82 . 5.37279 -5.6248 6.1135 1 0 0 82 A
875
+ ATOM 665 N . TYR A 1 83 . 3.51085 -2.2523 2.53967 1 0 0 83 A
876
+ ATOM 666 CA . TYR A 1 83 . 3.45561 -1.05656 1.7027 1 0 0 83 A
877
+ ATOM 667 C . TYR A 1 83 . 3.34318 -1.49159 0.249154 1 0 0 83 A
878
+ ATOM 668 O . TYR A 1 83 . 4.13889 -2.31365 -0.214836 1 0 0 83 A
879
+ ATOM 669 CB . TYR A 1 83 . 4.70426 -0.1568 1.95747 1 0 0 83 A
880
+ ATOM 670 CG . TYR A 1 83 . 4.75805 1.04674 1.04715 1 0 0 83 A
881
+ ATOM 671 CD1 . TYR A 1 83 . 3.86105 2.1198 1.22615 1 0 0 83 A
882
+ ATOM 672 CD2 . TYR A 1 83 . 5.65574 1.08142 -0.0396104 1 0 0 83 A
883
+ ATOM 673 CE1 . TYR A 1 83 . 3.84933 3.19122 0.325076 1 0 0 83 A
884
+ ATOM 674 CE2 . TYR A 1 83 . 5.64029 2.15189 -0.94175 1 0 0 83 A
885
+ ATOM 675 CZ . TYR A 1 83 . 4.73367 3.20537 -0.760155 1 0 0 83 A
886
+ ATOM 676 OH . TYR A 1 83 . 4.69224 4.27335 -1.67982 1 0 0 83 A
887
+ ATOM 677 N . LEU A 1 84 . 2.36162 -0.943524 -0.45624 1 0 0 84 A
888
+ ATOM 678 CA . LEU A 1 84 . 2.16459 -1.22038 -1.87491 1 0 0 84 A
889
+ ATOM 679 C . LEU A 1 84 . 2.06045 0.0998119 -2.62744 1 0 0 84 A
890
+ ATOM 680 O . LEU A 1 84 . 1.25069 0.961683 -2.26866 1 0 0 84 A
891
+ ATOM 681 CB . LEU A 1 84 . 0.902503 -2.10036 -2.0627 1 0 0 84 A
892
+ ATOM 682 CG . LEU A 1 84 . 0.43271 -2.37586 -3.51386 1 0 0 84 A
893
+ ATOM 683 CD1 . LEU A 1 84 . 1.51338 -3.14885 -4.29247 1 0 0 84 A
894
+ ATOM 684 CD2 . LEU A 1 84 . -0.859196 -3.2123 -3.56816 1 0 0 84 A
895
+ ATOM 685 N . LEU A 1 85 . 2.88196 0.253646 -3.66448 1 0 0 85 A
896
+ ATOM 686 CA . LEU A 1 85 . 2.87846 1.42975 -4.53224 1 0 0 85 A
897
+ ATOM 687 C . LEU A 1 85 . 2.54761 0.983507 -5.94674 1 0 0 85 A
898
+ ATOM 688 O . LEU A 1 85 . 3.25357 0.141163 -6.51356 1 0 0 85 A
899
+ ATOM 689 CB . LEU A 1 85 . 4.24982 2.14772 -4.45245 1 0 0 85 A
900
+ ATOM 690 CG . LEU A 1 85 . 4.52008 3.28737 -5.46766 1 0 0 85 A
901
+ ATOM 691 CD1 . LEU A 1 85 . 3.58613 4.48181 -5.1981 1 0 0 85 A
902
+ ATOM 692 CD2 . LEU A 1 85 . 5.96678 3.8106 -5.39761 1 0 0 85 A
903
+ ATOM 693 N . ILE A 1 86 . 1.48677 1.54986 -6.51145 1 0 0 86 A
904
+ ATOM 694 CA . ILE A 1 86 . 1.04518 1.22952 -7.86536 1 0 0 86 A
905
+ ATOM 695 C . ILE A 1 86 . 1.2241 2.45756 -8.74837 1 0 0 86 A
906
+ ATOM 696 O . ILE A 1 86 . 0.733231 3.54475 -8.42237 1 0 0 86 A
907
+ ATOM 697 CB . ILE A 1 86 . -0.426105 0.681621 -7.87038 1 0 0 86 A
908
+ ATOM 698 CG1 . ILE A 1 86 . -0.627574 -0.565891 -6.97281 1 0 0 86 A
909
+ ATOM 699 CG2 . ILE A 1 86 . -1.01737 0.480784 -9.28903 1 0 0 86 A
910
+ ATOM 700 CD1 . ILE A 1 86 . -2.10173 -0.885675 -6.66267 1 0 0 86 A
911
+ ATOM 701 N . LEU A 1 87 . 1.91669 2.27608 -9.87245 1 0 0 87 A
912
+ ATOM 702 CA . LEU A 1 87 . 2.16286 3.33983 -10.8427 1 0 0 87 A
913
+ ATOM 703 C . LEU A 1 87 . 1.5517 2.93507 -12.1768 1 0 0 87 A
914
+ ATOM 704 O . LEU A 1 87 . 1.82601 1.83844 -12.677 1 0 0 87 A
915
+ ATOM 705 CB . LEU A 1 87 . 3.68601 3.60429 -10.9548 1 0 0 87 A
916
+ ATOM 706 CG . LEU A 1 87 . 4.40567 4.17722 -9.70725 1 0 0 87 A
917
+ ATOM 707 CD1 . LEU A 1 87 . 5.29261 3.10046 -9.05493 1 0 0 87 A
918
+ ATOM 708 CD2 . LEU A 1 87 . 5.31192 5.37539 -10.0459 1 0 0 87 A
919
+ ATOM 709 N . VAL A 1 88 . 0.735099 3.81971 -12.7471 1 0 0 88 A
920
+ ATOM 710 CA . VAL A 1 88 . 0.0949122 3.57752 -14.0243 1 0 0 88 A
921
+ ATOM 711 C . VAL A 1 88 . 0.469341 4.70542 -14.9835 1 0 0 88 A
922
+ ATOM 712 O . VAL A 1 88 . 0.345399 5.88945 -14.6232 1 0 0 88 A
923
+ ATOM 713 CB . VAL A 1 88 . -1.4627 3.4575 -13.8683 1 0 0 88 A
924
+ ATOM 714 CG1 . VAL A 1 88 . -2.22295 3.40025 -15.2063 1 0 0 88 A
925
+ ATOM 715 CG2 . VAL A 1 88 . -1.86944 2.23944 -13.0183 1 0 0 88 A
926
+ ATOM 716 N . PHE A 1 89 . 0.921597 4.33276 -16.1726 1 0 0 89 A
927
+ ATOM 717 CA . PHE A 1 89 . 1.30388 5.2896 -17.2124 1 0 0 89 A
928
+ ATOM 718 C . PHE A 1 89 . 0.410094 5.06718 -18.4153 1 0 0 89 A
929
+ ATOM 719 O . PHE A 1 89 . 0.325502 3.95508 -18.9504 1 0 0 89 A
930
+ ATOM 720 CB . PHE A 1 89 . 2.81774 5.14548 -17.5604 1 0 0 89 A
931
+ ATOM 721 CG . PHE A 1 89 . 3.71486 5.35886 -16.3647 1 0 0 89 A
932
+ ATOM 722 CD1 . PHE A 1 89 . 4.03932 6.66436 -15.9422 1 0 0 89 A
933
+ ATOM 723 CD2 . PHE A 1 89 . 4.27575 4.26185 -15.679 1 0 0 89 A
934
+ ATOM 724 CE1 . PHE A 1 89 . 4.91399 6.8699 -14.8685 1 0 0 89 A
935
+ ATOM 725 CE2 . PHE A 1 89 . 5.15338 4.46395 -14.6072 1 0 0 89 A
936
+ ATOM 726 CZ . PHE A 1 89 . 5.4728 5.77238 -14.2028 1 0 0 89 A
937
+ ATOM 727 N . GLY A 1 90 . -0.231757 6.1333 -18.8966 1 0 0 90 A
938
+ ATOM 728 CA . GLY A 1 90 . -1.07264 6.04416 -20.0812 1 0 0 90 A
939
+ ATOM 729 C . GLY A 1 90 . -1.78393 7.33867 -20.3395 1 0 0 90 A
940
+ ATOM 730 O . GLY A 1 90 . -1.47173 8.38574 -19.7344 1 0 0 90 A
941
+ ATOM 731 N . ASP A 1 91 . -2.73164 7.29064 -21.2797 1 0 0 91 A
942
+ ATOM 732 CA . ASP A 1 91 . -3.47943 8.49928 -21.607 1 0 0 91 A
943
+ ATOM 733 C . ASP A 1 91 . -4.37434 8.93231 -20.4508 1 0 0 91 A
944
+ ATOM 734 O . ASP A 1 91 . -4.59301 8.19026 -19.471 1 0 0 91 A
945
+ ATOM 735 CB . ASP A 1 91 . -4.24426 8.23852 -22.9414 1 0 0 91 A
946
+ ATOM 736 CG . ASP A 1 91 . -5.35779 7.2156 -22.7862 1 0 0 91 A
947
+ ATOM 737 OD1 . ASP A 1 91 . -5.05801 5.99571 -22.8841 1 0 0 91 A
948
+ ATOM 738 OD2 . ASP A 1 91 . -6.53415 7.63725 -22.7565 1 0 0 91 A
949
+ ATOM 739 N . GLU A 1 92 . -4.88449 10.1548 -20.5472 1 0 0 92 A
950
+ ATOM 740 CA . GLU A 1 92 . -5.61229 10.748 -19.4416 1 0 0 92 A
951
+ ATOM 741 C . GLU A 1 92 . -6.83681 9.93227 -19.0398 1 0 0 92 A
952
+ ATOM 742 O . GLU A 1 92 . -7.05022 9.63522 -17.8421 1 0 0 92 A
953
+ ATOM 743 CB . GLU A 1 92 . -5.9936 12.1971 -19.8381 1 0 0 92 A
954
+ ATOM 744 CG . GLU A 1 92 . -6.56964 13.083 -18.6904 1 0 0 92 A
955
+ ATOM 745 CD . GLU A 1 92 . -5.62951 13.3345 -17.5099 1 0 0 92 A
956
+ ATOM 746 OE1 . GLU A 1 92 . -4.41909 13.4988 -17.8189 1 0 0 92 A
957
+ ATOM 747 OE2 . GLU A 1 92 . -6.07843 13.3482 -16.3433 1 0 0 92 A
958
+ ATOM 748 N . GLU A 1 93 . -7.62674 9.53613 -20.0249 1 0 0 93 A
959
+ ATOM 749 CA . GLU A 1 93 . -8.85268 8.75856 -19.6759 1 0 0 93 A
960
+ ATOM 750 C . GLU A 1 93 . -8.53237 7.44053 -19.0632 1 0 0 93 A
961
+ ATOM 751 O . GLU A 1 93 . -9.08692 7.0745 -17.9965 1 0 0 93 A
962
+ ATOM 752 CB . GLU A 1 93 . -9.70948 8.60182 -20.958 1 0 0 93 A
963
+ ATOM 753 CG . GLU A 1 93 . -11.0567 7.8353 -20.7816 1 0 0 93 A
964
+ ATOM 754 CD . GLU A 1 93 . -11.9634 7.79366 -22.0132 1 0 0 93 A
965
+ ATOM 755 OE1 . GLU A 1 93 . -11.4751 8.31424 -23.0515 1 0 0 93 A
966
+ ATOM 756 OE2 . GLU A 1 93 . -13.1025 7.28488 -21.9356 1 0 0 93 A
967
+ ATOM 757 N . THR A 1 94 . -7.58473 6.71697 -19.6486 1 0 0 94 A
968
+ ATOM 758 CA . THR A 1 94 . -7.15316 5.44424 -19.0547 1 0 0 94 A
969
+ ATOM 759 C . THR A 1 94 . -6.55873 5.61742 -17.6566 1 0 0 94 A
970
+ ATOM 760 O . THR A 1 94 . -6.79583 4.80713 -16.7861 1 0 0 94 A
971
+ ATOM 761 CB . THR A 1 94 . -6.19747 4.66758 -20.0286 1 0 0 94 A
972
+ ATOM 762 OG1 . THR A 1 94 . -6.76207 4.51932 -21.334 1 0 0 94 A
973
+ ATOM 763 CG2 . THR A 1 94 . -5.74629 3.28296 -19.5593 1 0 0 94 A
974
+ ATOM 764 N . VAL A 1 95 . -5.76643 6.66991 -17.485 1 0 0 95 A
975
+ ATOM 765 CA . VAL A 1 95 . -5.18689 6.93499 -16.1636 1 0 0 95 A
976
+ ATOM 766 C . VAL A 1 95 . -6.26628 7.19482 -15.1089 1 0 0 95 A
977
+ ATOM 767 O . VAL A 1 95 . -6.19075 6.69167 -13.9884 1 0 0 95 A
978
+ ATOM 768 CB . VAL A 1 95 . -4.1845 8.13949 -16.2599 1 0 0 95 A
979
+ ATOM 769 CG1 . VAL A 1 95 . -3.75267 8.70484 -14.8941 1 0 0 95 A
980
+ ATOM 770 CG2 . VAL A 1 95 . -2.92213 7.78193 -17.0662 1 0 0 95 A
981
+ ATOM 771 N . GLN A 1 96 . -7.27914 7.97292 -15.4743 1 0 0 96 A
982
+ ATOM 772 CA . GLN A 1 96 . -8.36423 8.28204 -14.516 1 0 0 96 A
983
+ ATOM 773 C . GLN A 1 96 . -9.06851 6.98756 -14.1449 1 0 0 96 A
984
+ ATOM 774 O . GLN A 1 96 . -9.37978 6.79416 -12.9577 1 0 0 96 A
985
+ ATOM 775 CB . GLN A 1 96 . -9.34619 9.3128 -15.129 1 0 0 96 A
986
+ ATOM 776 CG . GLN A 1 96 . -8.76345 10.7287 -15.3702 1 0 0 96 A
987
+ ATOM 777 CD . GLN A 1 96 . -9.7304 11.638 -16.1312 1 0 0 96 A
988
+ ATOM 778 OE1 . GLN A 1 96 . -10.6812 11.1801 -16.763 1 0 0 96 A
989
+ ATOM 779 NE2 . GLN A 1 96 . -9.49542 12.9659 -16.0685 1 0 0 96 A
990
+ ATOM 780 N . GLU A 1 97 . -9.35 6.13649 -15.1174 1 0 0 97 A
991
+ ATOM 781 CA . GLU A 1 97 . -10.0359 4.88667 -14.8514 1 0 0 97 A
992
+ ATOM 782 C . GLU A 1 97 . -9.21789 4.00589 -13.9253 1 0 0 97 A
993
+ ATOM 783 O . GLU A 1 97 . -9.72472 3.45322 -12.94 1 0 0 97 A
994
+ ATOM 784 CB . GLU A 1 97 . -10.3381 4.17904 -16.1969 1 0 0 97 A
995
+ ATOM 785 CG . GLU A 1 97 . -11.0346 2.78747 -16.0877 1 0 0 97 A
996
+ ATOM 786 CD . GLU A 1 97 . -11.131 1.98891 -17.3892 1 0 0 97 A
997
+ ATOM 787 OE1 . GLU A 1 97 . -10.9141 2.65245 -18.4381 1 0 0 97 A
998
+ ATOM 788 OE2 . GLU A 1 97 . -11.4242 0.774159 -17.3586 1 0 0 97 A
999
+ ATOM 789 N . LEU A 1 98 . -7.91927 3.87265 -14.2223 1 0 0 98 A
1000
+ ATOM 790 CA . LEU A 1 98 . -7.06619 3.03519 -13.386 1 0 0 98 A
1001
+ ATOM 791 C . LEU A 1 98 . -6.96347 3.59717 -11.9528 1 0 0 98 A
1002
+ ATOM 792 O . LEU A 1 98 . -6.94449 2.83385 -10.9859 1 0 0 98 A
1003
+ ATOM 793 CB . LEU A 1 98 . -5.67905 2.91716 -14.0674 1 0 0 98 A
1004
+ ATOM 794 CG . LEU A 1 98 . -5.38635 1.62617 -14.8738 1 0 0 98 A
1005
+ ATOM 795 CD1 . LEU A 1 98 . -5.26863 0.415806 -13.9289 1 0 0 98 A
1006
+ ATOM 796 CD2 . LEU A 1 98 . -6.49192 1.30463 -15.8965 1 0 0 98 A
1007
+ ATOM 797 N . GLU A 1 99 . -6.84527 4.91256 -11.8389 1 0 0 99 A
1008
+ ATOM 798 CA . GLU A 1 99 . -6.72913 5.51696 -10.5111 1 0 0 99 A
1009
+ ATOM 799 C . GLU A 1 99 . -7.97177 5.22689 -9.66895 1 0 0 99 A
1010
+ ATOM 800 O . GLU A 1 99 . -7.88698 4.91025 -8.47727 1 0 0 99 A
1011
+ ATOM 801 CB . GLU A 1 99 . -6.48519 7.03962 -10.6676 1 0 0 99 A
1012
+ ATOM 802 CG . GLU A 1 99 . -5.04576 7.45247 -11.1049 1 0 0 99 A
1013
+ ATOM 803 CD . GLU A 1 99 . -4.86402 8.92243 -11.4885 1 0 0 99 A
1014
+ ATOM 804 OE1 . GLU A 1 99 . -5.92219 9.52085 -11.8197 1 0 0 99 A
1015
+ ATOM 805 OE2 . GLU A 1 99 . -3.72512 9.43741 -11.4743 1 0 0 99 A
1016
+ ATOM 806 N . ASP A 1 100 . -9.13837 5.32661 -10.28 1 0 0 100 A
1017
+ ATOM 807 CA . ASP A 1 100 . -10.3862 5.0567 -9.55801 1 0 0 100 A
1018
+ ATOM 808 C . ASP A 1 100 . -10.4423 3.61627 -9.08918 1 0 0 100 A
1019
+ ATOM 809 O . ASP A 1 100 . -10.805 3.33038 -7.94241 1 0 0 100 A
1020
+ ATOM 810 CB . ASP A 1 100 . -11.5755 5.47419 -10.4772 1 0 0 100 A
1021
+ ATOM 811 CG . ASP A 1 100 . -11.7652 6.98105 -10.5387 1 0 0 100 A
1022
+ ATOM 812 OD1 . ASP A 1 100 . -11.1826 7.68626 -9.67218 1 0 0 100 A
1023
+ ATOM 813 OD2 . ASP A 1 100 . -12.6309 7.42617 -11.3229 1 0 0 100 A
1024
+ ATOM 814 N . ARG A 1 101 . -10.0958 2.67525 -9.96395 1 0 0 101 A
1025
+ ATOM 815 CA . ARG A 1 101 . -10.0636 1.26916 -9.56519 1 0 0 101 A
1026
+ ATOM 816 C . ARG A 1 101 . -9.05415 1.0369 -8.45188 1 0 0 101 A
1027
+ ATOM 817 O . ARG A 1 101 . -9.33043 0.33568 -7.47445 1 0 0 101 A
1028
+ ATOM 818 CB . ARG A 1 101 . -9.78873 0.369157 -10.8094 1 0 0 101 A
1029
+ ATOM 819 CG . ARG A 1 101 . -10.9307 0.289274 -11.8543 1 0 0 101 A
1030
+ ATOM 820 CD . ARG A 1 101 . -10.6033 -0.591664 -13.0743 1 0 0 101 A
1031
+ ATOM 821 NE . ARG A 1 101 . -11.7488 -0.459477 -14.0337 1 0 0 101 A
1032
+ ATOM 822 CZ . ARG A 1 101 . -12.8305 -1.24932 -13.9935 1 0 0 101 A
1033
+ ATOM 823 NH1 . ARG A 1 101 . -12.8827 -2.19159 -13.0563 1 0 0 101 A
1034
+ ATOM 824 NH2 . ARG A 1 101 . -13.8481 -1.09902 -14.8367 1 0 0 101 A
1035
+ ATOM 825 N . LEU A 1 102 . -7.852 1.61599 -8.58985 1 0 0 102 A
1036
+ ATOM 826 CA . LEU A 1 102 . -6.83965 1.46428 -7.56097 1 0 0 102 A
1037
+ ATOM 827 C . LEU A 1 102 . -7.306 2.02793 -6.23078 1 0 0 102 A
1038
+ ATOM 828 O . LEU A 1 102 . -7.05875 1.43405 -5.16934 1 0 0 102 A
1039
+ ATOM 829 CB . LEU A 1 102 . -5.53882 2.14414 -8.05909 1 0 0 102 A
1040
+ ATOM 830 CG . LEU A 1 102 . -4.78706 1.47259 -9.23653 1 0 0 102 A
1041
+ ATOM 831 CD1 . LEU A 1 102 . -3.70766 2.41793 -9.79584 1 0 0 102 A
1042
+ ATOM 832 CD2 . LEU A 1 102 . -4.08369 0.167144 -8.82099 1 0 0 102 A
1043
+ ATOM 833 N . ARG A 1 103 . -7.9743 3.17811 -6.26205 1 0 0 103 A
1044
+ ATOM 834 CA . ARG A 1 103 . -8.46502 3.78551 -5.02886 1 0 0 103 A
1045
+ ATOM 835 C . ARG A 1 103 . -9.48129 2.87588 -4.33581 1 0 0 103 A
1046
+ ATOM 836 O . ARG A 1 103 . -9.42079 2.68379 -3.11603 1 0 0 103 A
1047
+ ATOM 837 CB . ARG A 1 103 . -9.04596 5.20265 -5.32521 1 0 0 103 A
1048
+ ATOM 838 CG . ARG A 1 103 . -9.53076 6.00824 -4.09294 1 0 0 103 A
1049
+ ATOM 839 CD . ARG A 1 103 . -10.288 7.30132 -4.44801 1 0 0 103 A
1050
+ ATOM 840 NE . ARG A 1 103 . -11.511 6.89878 -5.21769 1 0 0 103 A
1051
+ ATOM 841 CZ . ARG A 1 103 . -11.6468 7.10615 -6.53456 1 0 0 103 A
1052
+ ATOM 842 NH1 . ARG A 1 103 . -10.646 7.69691 -7.18137 1 0 0 103 A
1053
+ ATOM 843 NH2 . ARG A 1 103 . -12.7284 6.71793 -7.20411 1 0 0 103 A
1054
+ ATOM 844 N . GLN A 1 104 . -10.4048 2.30846 -5.10396 1 0 0 104 A
1055
+ ATOM 845 CA . GLN A 1 104 . -11.4039 1.40497 -4.52178 1 0 0 104 A
1056
+ ATOM 846 C . GLN A 1 104 . -10.7228 0.180088 -3.91396 1 0 0 104 A
1057
+ ATOM 847 O . GLN A 1 104 . -11.0987 -0.261802 -2.81764 1 0 0 104 A
1058
+ ATOM 848 CB . GLN A 1 104 . -12.4335 1.00665 -5.60981 1 0 0 104 A
1059
+ ATOM 849 CG . GLN A 1 104 . -13.3542 2.14959 -6.1083 1 0 0 104 A
1060
+ ATOM 850 CD . GLN A 1 104 . -14.3352 1.6834 -7.18596 1 0 0 104 A
1061
+ ATOM 851 OE1 . GLN A 1 104 . -14.8904 0.587856 -7.11959 1 0 0 104 A
1062
+ ATOM 852 NE2 . GLN A 1 104 . -14.5685 2.53488 -8.20724 1 0 0 104 A
1063
+ ATOM 853 N . ALA A 1 105 . -9.75272 -0.391347 -4.61586 1 0 0 105 A
1064
+ ATOM 854 CA . ALA A 1 105 . -9.04901 -1.5637 -4.09712 1 0 0 105 A
1065
+ ATOM 855 C . ALA A 1 105 . -8.28827 -1.22371 -2.81803 1 0 0 105 A
1066
+ ATOM 856 O . ALA A 1 105 . -8.31941 -1.98883 -1.84672 1 0 0 105 A
1067
+ ATOM 857 CB . ALA A 1 105 . -8.09736 -2.14283 -5.17483 1 0 0 105 A
1068
+ ATOM 858 N . ALA A 1 106 . -7.60602 -0.0789924 -2.81162 1 0 0 106 A
1069
+ ATOM 859 CA . ALA A 1 106 . -6.87022 0.336072 -1.61903 1 0 0 106 A
1070
+ ATOM 860 C . ALA A 1 106 . -7.80849 0.486133 -0.43298 1 0 0 106 A
1071
+ ATOM 861 O . ALA A 1 106 . -7.46816 0.0992301 0.693389 1 0 0 106 A
1072
+ ATOM 862 CB . ALA A 1 106 . -6.09649 1.65192 -1.88807 1 0 0 106 A
1073
+ ATOM 863 N . GLU A 1 107 . -8.98962 1.05765 -0.65988 1 0 0 107 A
1074
+ ATOM 864 CA . GLU A 1 107 . -9.97226 1.19945 0.422958 1 0 0 107 A
1075
+ ATOM 865 C . GLU A 1 107 . -10.372 -0.164201 0.979474 1 0 0 107 A
1076
+ ATOM 866 O . GLU A 1 107 . -10.4526 -0.34938 2.19401 1 0 0 107 A
1077
+ ATOM 867 CB . GLU A 1 107 . -11.1992 1.98431 -0.107339 1 0 0 107 A
1078
+ ATOM 868 CG . GLU A 1 107 . -10.9821 3.51417 -0.321856 1 0 0 107 A
1079
+ ATOM 869 CD . GLU A 1 107 . -12.039 4.2222 -1.17195 1 0 0 107 A
1080
+ ATOM 870 OE1 . GLU A 1 107 . -12.8937 3.46212 -1.70037 1 0 0 107 A
1081
+ ATOM 871 OE2 . GLU A 1 107 . -12.0005 5.46358 -1.31341 1 0 0 107 A
1082
+ ATOM 872 N . GLU A 1 108 . -10.6388 -1.12389 0.090125 1 0 0 108 A
1083
+ ATOM 873 CA . GLU A 1 108 . -11.0053 -2.46498 0.537948 1 0 0 108 A
1084
+ ATOM 874 C . GLU A 1 108 . -9.8834 -3.11598 1.32065 1 0 0 108 A
1085
+ ATOM 875 O . GLU A 1 108 . -10.1 -3.75863 2.35058 1 0 0 108 A
1086
+ ATOM 876 CB . GLU A 1 108 . -11.4073 -3.30951 -0.698046 1 0 0 108 A
1087
+ ATOM 877 CG . GLU A 1 108 . -11.8048 -4.78939 -0.405644 1 0 0 108 A
1088
+ ATOM 878 CD . GLU A 1 108 . -13.1259 -4.98726 0.340358 1 0 0 108 A
1089
+ ATOM 879 OE1 . GLU A 1 108 . -13.7967 -3.93641 0.522911 1 0 0 108 A
1090
+ ATOM 880 OE2 . GLU A 1 108 . -13.4589 -6.12614 0.733529 1 0 0 108 A
1091
+ ATOM 881 N . ALA A 1 109 . -8.63794 -2.97005 0.830326 1 0 0 109 A
1092
+ ATOM 882 CA . ALA A 1 109 . -7.49943 -3.57652 1.51065 1 0 0 109 A
1093
+ ATOM 883 C . ALA A 1 109 . -7.2915 -2.94734 2.88102 1 0 0 109 A
1094
+ ATOM 884 O . ALA A 1 109 . -6.98488 -3.65414 3.85736 1 0 0 109 A
1095
+ ATOM 885 CB . ALA A 1 109 . -6.22111 -3.45696 0.642257 1 0 0 109 A
1096
+ ATOM 886 N . LYS A 1 110 . -7.43896 -1.62717 2.97541 1 0 0 110 A
1097
+ ATOM 887 CA . LYS A 1 110 . -7.29864 -0.95918 4.26665 1 0 0 110 A
1098
+ ATOM 888 C . LYS A 1 110 . -8.31169 -1.48522 5.26706 1 0 0 110 A
1099
+ ATOM 889 O . LYS A 1 110 . -7.97721 -1.73649 6.44046 1 0 0 110 A
1100
+ ATOM 890 CB . LYS A 1 110 . -7.44076 0.581969 4.07105 1 0 0 110 A
1101
+ ATOM 891 CG . LYS A 1 110 . -6.20808 1.29939 3.49018 1 0 0 110 A
1102
+ ATOM 892 CD . LYS A 1 110 . -6.45966 2.78658 3.17944 1 0 0 110 A
1103
+ ATOM 893 CE . LYS A 1 110 . -5.2345 3.46767 2.56627 1 0 0 110 A
1104
+ ATOM 894 NZ . LYS A 1 110 . -5.56255 4.82735 2.14764 1 0 0 110 A
1105
+ ATOM 895 N . ARG A 1 111 . -9.55595 -1.65068 4.81791 1 0 0 111 A
1106
+ ATOM 896 CA . ARG A 1 111 . -10.5854 -2.15554 5.73091 1 0 0 111 A
1107
+ ATOM 897 C . ARG A 1 111 . -10.2672 -3.57581 6.19518 1 0 0 111 A
1108
+ ATOM 898 O . ARG A 1 111 . -10.4185 -3.90987 7.36797 1 0 0 111 A
1109
+ ATOM 899 CB . ARG A 1 111 . -11.9884 -2.05472 5.05636 1 0 0 111 A
1110
+ ATOM 900 CG . ARG A 1 111 . -13.202 -2.38344 5.9628 1 0 0 111 A
1111
+ ATOM 901 CD . ARG A 1 111 . -14.5541 -2.3794 5.22557 1 0 0 111 A
1112
+ ATOM 902 NE . ARG A 1 111 . -14.4866 -3.44813 4.1752 1 0 0 111 A
1113
+ ATOM 903 CZ . ARG A 1 111 . -14.5442 -4.75645 4.45906 1 0 0 111 A
1114
+ ATOM 904 NH1 . ARG A 1 111 . -14.6669 -5.11523 5.73386 1 0 0 111 A
1115
+ ATOM 905 NH2 . ARG A 1 111 . -14.5094 -5.68839 3.51082 1 0 0 111 A
1116
+ ATOM 906 N . ILE A 1 112 . -9.81267 -4.41359 5.26158 1 0 0 112 A
1117
+ ATOM 907 CA . ILE A 1 112 . -9.44163 -5.77294 5.63003 1 0 0 112 A
1118
+ ATOM 908 C . ILE A 1 112 . -8.28751 -5.76625 6.63196 1 0 0 112 A
1119
+ ATOM 909 O . ILE A 1 112 . -8.30318 -6.5268 7.59985 1 0 0 112 A
1120
+ ATOM 910 CB . ILE A 1 112 . -9.13089 -6.61922 4.34467 1 0 0 112 A
1121
+ ATOM 911 CG1 . ILE A 1 112 . -10.396 -7.01985 3.54373 1 0 0 112 A
1122
+ ATOM 912 CG2 . ILE A 1 112 . -8.19477 -7.82814 4.59899 1 0 0 112 A
1123
+ ATOM 913 CD1 . ILE A 1 112 . -10.1033 -7.53304 2.12157 1 0 0 112 A
1124
+ ATOM 914 N . SER A 1 113 . -7.26945 -4.92096 6.41712 1 0 0 113 A
1125
+ ATOM 915 CA . SER A 1 113 . -6.13809 -4.84745 7.30486 1 0 0 113 A
1126
+ ATOM 916 C . SER A 1 113 . -6.55121 -4.38001 8.69312 1 0 0 113 A
1127
+ ATOM 917 O . SER A 1 113 . -6.09311 -4.88983 9.69624 1 0 0 113 A
1128
+ ATOM 918 CB . SER A 1 113 . -5.01396 -3.94344 6.71096 1 0 0 113 A
1129
+ ATOM 919 OG . SER A 1 113 . -4.52164 -4.43426 5.46131 1 0 0 113 A
1130
+ ATOM 920 N . LYS A 1 114 . -7.45672 -3.40504 8.70306 1 0 0 114 A
1131
+ ATOM 921 CA . LYS A 1 114 . -7.96685 -2.92191 10.0369 1 0 0 114 A
1132
+ ATOM 922 C . LYS A 1 114 . -8.71723 -4.04036 10.761 1 0 0 114 A
1133
+ ATOM 923 O . LYS A 1 114 . -8.46069 -4.2383 11.9381 1 0 0 114 A
1134
+ ATOM 924 CB . LYS A 1 114 . -8.874 -1.66955 9.83134 1 0 0 114 A
1135
+ ATOM 925 CG . LYS A 1 114 . -9.39612 -1.00291 11.1176 1 0 0 114 A
1136
+ ATOM 926 CD . LYS A 1 114 . -10.1518 0.313446 10.8574 1 0 0 114 A
1137
+ ATOM 927 CE . LYS A 1 114 . -10.5353 1.02972 12.1538 1 0 0 114 A
1138
+ ATOM 928 NZ . LYS A 1 114 . -11.0581 2.36202 11.8654 1 0 0 114 A
1139
+ ATOM 929 N . GLU A 1 115 . -9.56399 -4.76983 10.0569 1 0 0 115 A
1140
+ ATOM 930 CA . GLU A 1 115 . -10.2822 -5.85103 10.6982 1 0 0 115 A
1141
+ ATOM 931 C . GLU A 1 115 . -9.35235 -6.9619 11.1633 1 0 0 115 A
1142
+ ATOM 932 O . GLU A 1 115 . -9.66879 -7.63908 12.15 1 0 0 115 A
1143
+ ATOM 933 CB . GLU A 1 115 . -11.3554 -6.37724 9.71129 1 0 0 115 A
1144
+ ATOM 934 CG . GLU A 1 115 . -12.4607 -5.35393 9.30551 1 0 0 115 A
1145
+ ATOM 935 CD . GLU A 1 115 . -13.6327 -5.92488 8.50471 1 0 0 115 A
1146
+ ATOM 936 OE1 . GLU A 1 115 . -13.5079 -7.13197 8.16568 1 0 0 115 A
1147
+ ATOM 937 OE2 . GLU A 1 115 . -14.6095 -5.19881 8.21957 1 0 0 115 A
1148
+ ATOM 938 N . LYS A 1 116 . -8.20722 -7.15629 10.494 1 0 0 116 A
1149
+ ATOM 939 CA . LYS A 1 116 . -7.25743 -8.13794 10.9264 1 0 0 116 A
1150
+ ATOM 940 C . LYS A 1 116 . -6.26663 -7.63407 11.9548 1 0 0 116 A
1151
+ ATOM 941 O . LYS A 1 116 . -5.45129 -8.40892 12.4538 1 0 0 116 A
1152
+ ATOM 942 CB . LYS A 1 116 . -6.53164 -8.68469 9.65839 1 0 0 116 A
1153
+ ATOM 943 CG . LYS A 1 116 . -7.43284 -9.3709 8.61505 1 0 0 116 A
1154
+ ATOM 944 CD . LYS A 1 116 . -6.64616 -9.99354 7.44669 1 0 0 116 A
1155
+ ATOM 945 CE . LYS A 1 116 . -7.53611 -10.8349 6.52966 1 0 0 116 A
1156
+ ATOM 946 NZ . LYS A 1 116 . -6.72606 -11.548 5.54631 1 0 0 116 A
1157
+ ATOM 947 N . GLY A 1 117 . -6.35538 -6.3557 12.354 1 0 0 117 A
1158
+ ATOM 948 CA . GLY A 1 117 . -5.4557 -5.79237 13.2815 1 0 0 117 A
1159
+ ATOM 949 C . GLY A 1 117 . -4.04517 -5.52199 12.8374 1 0 0 117 A
1160
+ ATOM 950 O . GLY A 1 117 . -3.09916 -5.53208 13.6815 1 0 0 117 A
1161
+ ATOM 951 N . LYS A 1 118 . -3.87061 -5.27517 11.5391 1 0 0 118 A
1162
+ ATOM 952 CA . LYS A 1 118 . -2.54179 -5.00425 11.0084 1 0 0 118 A
1163
+ ATOM 953 C . LYS A 1 118 . -2.01172 -3.68781 11.5311 1 0 0 118 A
1164
+ ATOM 954 O . LYS A 1 118 . -2.73682 -2.68516 11.6106 1 0 0 118 A
1165
+ ATOM 955 CB . LYS A 1 118 . -2.58951 -5.01874 9.44922 1 0 0 118 A
1166
+ ATOM 956 CG . LYS A 1 118 . -2.99319 -6.35771 8.80439 1 0 0 118 A
1167
+ ATOM 957 CD . LYS A 1 118 . -2.03009 -7.51087 9.14239 1 0 0 118 A
1168
+ ATOM 958 CE . LYS A 1 118 . -2.38647 -8.80173 8.40241 1 0 0 118 A
1169
+ ATOM 959 NZ . LYS A 1 118 . -1.54325 -9.90204 8.86054 1 0 0 118 A
1170
+ ATOM 960 N . LYS A 1 119 . -0.748533 -3.69232 11.9524 1 0 0 119 A
1171
+ ATOM 961 CA . LYS A 1 119 . -0.151979 -2.49523 12.5498 1 0 0 119 A
1172
+ ATOM 962 C . LYS A 1 119 . -0.0141542 -1.38605 11.5094 1 0 0 119 A
1173
+ ATOM 963 O . LYS A 1 119 . -0.360781 -0.233132 11.8005 1 0 0 119 A
1174
+ ATOM 964 CB . LYS A 1 119 . 1.22785 -2.85607 13.1818 1 0 0 119 A
1175
+ ATOM 965 CG . LYS A 1 119 . 1.90902 -1.73406 13.9872 1 0 0 119 A
1176
+ ATOM 966 CD . LYS A 1 119 . 3.22063 -2.1785 14.6608 1 0 0 119 A
1177
+ ATOM 967 CE . LYS A 1 119 . 3.75996 -1.12746 15.6331 1 0 0 119 A
1178
+ ATOM 968 NZ . LYS A 1 119 . 4.8628 -1.67575 16.4172 1 0 0 119 A
1179
+ ATOM 969 N . TYR A 1 120 . 0.504433 -1.721 10.3408 1 0 0 120 A
1180
+ ATOM 970 CA . TYR A 1 120 . 0.729696 -0.71597 9.30074 1 0 0 120 A
1181
+ ATOM 971 C . TYR A 1 120 . 0.437894 -1.30674 7.91875 1 0 0 120 A
1182
+ ATOM 972 O . TYR A 1 120 . 1.04268 -2.30392 7.5435 1 0 0 120 A
1183
+ ATOM 973 CB . TYR A 1 120 . 2.18644 -0.170014 9.41669 1 0 0 120 A
1184
+ ATOM 974 CG . TYR A 1 120 . 2.52543 0.835341 8.34224 1 0 0 120 A
1185
+ ATOM 975 CD1 . TYR A 1 120 . 1.93968 2.11788 8.35206 1 0 0 120 A
1186
+ ATOM 976 CD2 . TYR A 1 120 . 3.3743 0.480713 7.2737 1 0 0 120 A
1187
+ ATOM 977 CE1 . TYR A 1 120 . 2.18161 3.01525 7.30507 1 0 0 120 A
1188
+ ATOM 978 CE2 . TYR A 1 120 . 3.61236 1.37799 6.22575 1 0 0 120 A
1189
+ ATOM 979 CZ . TYR A 1 120 . 3.01234 2.64467 6.24085 1 0 0 120 A
1190
+ ATOM 980 OH . TYR A 1 120 . 3.22423 3.54378 5.17558 1 0 0 120 A
1191
+ ATOM 981 N . PHE A 1 121 . -0.466886 -0.658641 7.19492 1 0 0 121 A
1192
+ ATOM 982 CA . PHE A 1 121 . -0.795725 -1.02383 5.82596 1 0 0 121 A
1193
+ ATOM 983 C . PHE A 1 121 . -0.970403 0.263238 5.03558 1 0 0 121 A
1194
+ ATOM 984 O . PHE A 1 121 . -1.8216 1.09851 5.37115 1 0 0 121 A
1195
+ ATOM 985 CB . PHE A 1 121 . -2.06588 -1.92836 5.77971 1 0 0 121 A
1196
+ ATOM 986 CG . PHE A 1 121 . -2.55471 -2.17752 4.37292 1 0 0 121 A
1197
+ ATOM 987 CD1 . PHE A 1 121 . -1.97032 -3.1905 3.58524 1 0 0 121 A
1198
+ ATOM 988 CD2 . PHE A 1 121 . -3.56995 -1.37725 3.80992 1 0 0 121 A
1199
+ ATOM 989 CE1 . PHE A 1 121 . -2.38073 -3.39106 2.26186 1 0 0 121 A
1200
+ ATOM 990 CE2 . PHE A 1 121 . -3.98031 -1.573 2.48581 1 0 0 121 A
1201
+ ATOM 991 CZ . PHE A 1 121 . -3.38225 -2.58268 1.71098 1 0 0 121 A
1202
+ ATOM 992 N . LYS A 1 122 . -0.173833 0.423825 3.97321 1 0 0 122 A
1203
+ ATOM 993 CA . LYS A 1 122 . -0.178259 1.63136 3.14885 1 0 0 122 A
1204
+ ATOM 994 C . LYS A 1 122 . -0.306268 1.25466 1.67929 1 0 0 122 A
1205
+ ATOM 995 O . LYS A 1 122 . 0.445218 0.404313 1.18888 1 0 0 122 A
1206
+ ATOM 996 CB . LYS A 1 122 . 1.11476 2.46365 3.41152 1 0 0 122 A
1207
+ ATOM 997 CG . LYS A 1 122 . 1.2681 3.74508 2.57127 1 0 0 122 A
1208
+ ATOM 998 CD . LYS A 1 122 . 0.243892 4.8366 2.93348 1 0 0 122 A
1209
+ ATOM 999 CE . LYS A 1 122 . 0.552983 6.17222 2.25415 1 0 0 122 A
1210
+ ATOM 1000 NZ . LYS A 1 122 . -0.410724 7.18899 2.6653 1 0 0 122 A
1211
+ ATOM 1001 N . VAL A 1 123 . -1.23707 1.90478 0.983587 1 0 0 123 A
1212
+ ATOM 1002 CA . VAL A 1 123 . -1.42649 1.7176 -0.455408 1 0 0 123 A
1213
+ ATOM 1003 C . VAL A 1 123 . -1.42864 3.08515 -1.11662 1 0 0 123 A
1214
+ ATOM 1004 O . VAL A 1 123 . -2.18434 3.97829 -0.71654 1 0 0 123 A
1215
+ ATOM 1005 CB . VAL A 1 123 . -2.75046 0.933413 -0.766932 1 0 0 123 A
1216
+ ATOM 1006 CG1 . VAL A 1 123 . -2.9151 0.547444 -2.24866 1 0 0 123 A
1217
+ ATOM 1007 CG2 . VAL A 1 123 . -2.88861 -0.337759 0.0913422 1 0 0 123 A
1218
+ ATOM 1008 N . GLU A 1 124 . -0.575032 3.25279 -2.12801 1 0 0 124 A
1219
+ ATOM 1009 CA . GLU A 1 124 . -0.431881 4.51553 -2.8517 1 0 0 124 A
1220
+ ATOM 1010 C . GLU A 1 124 . -0.591455 4.25467 -4.34286 1 0 0 124 A
1221
+ ATOM 1011 O . GLU A 1 124 . 0.0962159 3.39514 -4.90178 1 0 0 124 A
1222
+ ATOM 1012 CB . GLU A 1 124 . 0.938353 5.16288 -2.52628 1 0 0 124 A
1223
+ ATOM 1013 CG . GLU A 1 124 . 1.18379 6.57369 -3.14513 1 0 0 124 A
1224
+ ATOM 1014 CD . GLU A 1 124 . 0.418182 7.7271 -2.49367 1 0 0 124 A
1225
+ ATOM 1015 OE1 . GLU A 1 124 . 0.120654 7.55133 -1.28198 1 0 0 124 A
1226
+ ATOM 1016 OE2 . GLU A 1 124 . 0.119493 8.73874 -3.16439 1 0 0 124 A
1227
+ ATOM 1017 N . VAL A 1 125 . -1.49446 4.99305 -4.98038 1 0 0 125 A
1228
+ ATOM 1018 CA . VAL A 1 125 . -1.74337 4.87318 -6.4147 1 0 0 125 A
1229
+ ATOM 1019 C . VAL A 1 125 . -1.31606 6.16254 -7.09699 1 0 0 125 A
1230
+ ATOM 1020 O . VAL A 1 125 . -1.80733 7.24691 -6.74964 1 0 0 125 A
1231
+ ATOM 1021 CB . VAL A 1 125 . -3.25165 4.54877 -6.70579 1 0 0 125 A
1232
+ ATOM 1022 CG1 . VAL A 1 125 . -3.56251 4.30125 -8.19364 1 0 0 125 A
1233
+ ATOM 1023 CG2 . VAL A 1 125 . -3.75458 3.34301 -5.89043 1 0 0 125 A
1234
+ ATOM 1024 N . ILE A 1 126 . -0.421074 6.05453 -8.07295 1 0 0 126 A
1235
+ ATOM 1025 CA . ILE A 1 126 . 0.111613 7.2041 -8.81005 1 0 0 126 A
1236
+ ATOM 1026 C . ILE A 1 126 . -0.193148 6.98598 -10.2795 1 0 0 126 A
1237
+ ATOM 1027 O . ILE A 1 126 . 0.219414 5.97752 -10.8635 1 0 0 126 A
1238
+ ATOM 1028 CB . ILE A 1 126 . 1.63974 7.4296 -8.52919 1 0 0 126 A
1239
+ ATOM 1029 CG1 . ILE A 1 126 . 1.96289 7.70965 -7.03934 1 0 0 126 A
1240
+ ATOM 1030 CG2 . ILE A 1 126 . 2.30721 8.46091 -9.47437 1 0 0 126 A
1241
+ ATOM 1031 CD1 . ILE A 1 126 . 3.4675 7.70626 -6.7111 1 0 0 126 A
1242
+ ATOM 1032 N . GLY A 1 127 . -0.910081 7.93339 -10.8858 1 0 0 127 A
1243
+ ATOM 1033 CA . GLY A 1 127 . -1.2756 7.86095 -12.2946 1 0 0 127 A
1244
+ ATOM 1034 C . GLY A 1 127 . -0.526764 8.99133 -13.026 1 0 0 127 A
1245
+ ATOM 1035 O . GLY A 1 127 . -0.642527 10.1554 -12.6823 1 0 0 127 A
1246
+ ATOM 1036 N . VAL A 1 128 . 0.238023 8.58985 -14.0436 1 0 0 128 A
1247
+ ATOM 1037 CA . VAL A 1 128 . 1.06506 9.51863 -14.8256 1 0 0 128 A
1248
+ ATOM 1038 C . VAL A 1 128 . 0.628378 9.47145 -16.2798 1 0 0 128 A
1249
+ ATOM 1039 O . VAL A 1 128 . 0.642458 8.40768 -16.9088 1 0 0 128 A
1250
+ ATOM 1040 CB . VAL A 1 128 . 2.59062 9.17805 -14.6788 1 0 0 128 A
1251
+ ATOM 1041 CG1 . VAL A 1 128 . 3.52364 10.1541 -15.4194 1 0 0 128 A
1252
+ ATOM 1042 CG2 . VAL A 1 128 . 3.02942 9.10007 -13.2047 1 0 0 128 A
1253
+ ATOM 1043 N . ALA A 1 129 . 0.251232 10.624 -16.8058 1 0 0 129 A
1254
+ ATOM 1044 CA . ALA A 1 129 . -0.163716 10.7852 -18.1987 1 0 0 129 A
1255
+ ATOM 1045 C . ALA A 1 129 . 0.80313 11.7529 -18.8698 1 0 0 129 A
1256
+ ATOM 1046 O . ALA A 1 129 . 0.867729 12.8928 -18.529 1 0 0 129 A
1257
+ ATOM 1047 CB . ALA A 1 129 . -1.62564 11.287 -18.3149 1 0 0 129 A
1258
+ ATOM 1048 N . GLY A 1 130 . 1.54927 11.238 -19.8311 1 0 0 130 A
1259
+ ATOM 1049 CA . GLY A 1 130 . 2.52349 12.0528 -20.5449 1 0 0 130 A
1260
+ ATOM 1050 C . GLY A 1 130 . 3.47405 11.243 -21.3901 1 0 0 130 A
1261
+ ATOM 1051 O . GLY A 1 130 . 3.25256 10.0537 -21.6251 1 0 0 130 A
1262
+ ATOM 1052 N . ASP A 1 131 . 4.54311 11.8831 -21.834 1 0 0 131 A
1263
+ ATOM 1053 CA . ASP A 1 131 . 5.54108 11.2487 -22.6728 1 0 0 131 A
1264
+ ATOM 1054 C . ASP A 1 131 . 6.54272 10.4616 -21.8441 1 0 0 131 A
1265
+ ATOM 1055 O . ASP A 1 131 . 6.44835 10.3927 -20.6282 1 0 0 131 A
1266
+ ATOM 1056 CB . ASP A 1 131 . 6.1832 12.3531 -23.5681 1 0 0 131 A
1267
+ ATOM 1057 CG . ASP A 1 131 . 7.04094 13.3239 -22.7731 1 0 0 131 A
1268
+ ATOM 1058 OD1 . ASP A 1 131 . 7.167 13.1248 -21.5353 1 0 0 131 A
1269
+ ATOM 1059 OD2 . ASP A 1 131 . 7.42135 14.3673 -23.3468 1 0 0 131 A
1270
+ ATOM 1060 N . LEU A 1 132 . 7.51977 9.85795 -22.5504 1 0 0 132 A
1271
+ ATOM 1061 CA . LEU A 1 132 . 8.51808 9.0463 -21.8592 1 0 0 132 A
1272
+ ATOM 1062 C . LEU A 1 132 . 9.29463 9.8686 -20.83 1 0 0 132 A
1273
+ ATOM 1063 O . LEU A 1 132 . 9.55422 9.42039 -19.7338 1 0 0 132 A
1274
+ ATOM 1064 CB . LEU A 1 132 . 9.44992 8.41395 -22.9242 1 0 0 132 A
1275
+ ATOM 1065 CG . LEU A 1 132 . 8.81449 7.42166 -23.9313 1 0 0 132 A
1276
+ ATOM 1066 CD1 . LEU A 1 132 . 9.84476 7.00029 -24.9955 1 0 0 132 A
1277
+ ATOM 1067 CD2 . LEU A 1 132 . 8.30343 6.1371 -23.2528 1 0 0 132 A
1278
+ ATOM 1068 N . ASP A 1 133 . 9.65035 11.1071 -21.2226 1 0 0 133 A
1279
+ ATOM 1069 CA . ASP A 1 133 . 10.3974 11.9552 -20.276 1 0 0 133 A
1280
+ ATOM 1070 C . ASP A 1 133 . 9.5838 12.2172 -19.0141 1 0 0 133 A
1281
+ ATOM 1071 O . ASP A 1 133 . 10.1039 12.1775 -17.904 1 0 0 133 A
1282
+ ATOM 1072 CB . ASP A 1 133 . 10.836 13.2479 -21.031 1 0 0 133 A
1283
+ ATOM 1073 CG . ASP A 1 133 . 12.0297 13.0153 -21.9428 1 0 0 133 A
1284
+ ATOM 1074 OD1 . ASP A 1 133 . 12.733 11.9886 -21.7459 1 0 0 133 A
1285
+ ATOM 1075 OD2 . ASP A 1 133 . 12.361 13.9416 -22.714 1 0 0 133 A
1286
+ ATOM 1076 N . GLU A 1 134 . 8.29238 12.4727 -19.1777 1 0 0 134 A
1287
+ ATOM 1077 CA . GLU A 1 134 . 7.42777 12.7204 -18.0099 1 0 0 134 A
1288
+ ATOM 1078 C . GLU A 1 134 . 7.25152 11.4314 -17.1951 1 0 0 134 A
1289
+ ATOM 1079 O . GLU A 1 134 . 7.22146 11.4864 -15.9622 1 0 0 134 A
1290
+ ATOM 1080 CB . GLU A 1 134 . 6.0666 13.2872 -18.4879 1 0 0 134 A
1291
+ ATOM 1081 CG . GLU A 1 134 . 6.11445 14.706 -19.1347 1 0 0 134 A
1292
+ ATOM 1082 CD . GLU A 1 134 . 4.82707 15.1668 -19.8212 1 0 0 134 A
1293
+ ATOM 1083 OE1 . GLU A 1 134 . 4.14966 14.2477 -20.3541 1 0 0 134 A
1294
+ ATOM 1084 OE2 . GLU A 1 134 . 4.52579 16.3798 -19.8383 1 0 0 134 A
1295
+ ATOM 1085 N . LEU A 1 135 . 7.14218 10.2961 -17.8792 1 0 0 135 A
1296
+ ATOM 1086 CA . LEU A 1 135 . 7.03027 9.05389 -17.1582 1 0 0 135 A
1297
+ ATOM 1087 C . LEU A 1 135 . 8.29452 8.75814 -16.3425 1 0 0 135 A
1298
+ ATOM 1088 O . LEU A 1 135 . 8.23194 8.35345 -15.1959 1 0 0 135 A
1299
+ ATOM 1089 CB . LEU A 1 135 . 6.71777 7.92979 -18.1786 1 0 0 135 A
1300
+ ATOM 1090 CG . LEU A 1 135 . 6.59143 6.48438 -17.6333 1 0 0 135 A
1301
+ ATOM 1091 CD1 . LEU A 1 135 . 5.66577 5.64717 -18.5355 1 0 0 135 A
1302
+ ATOM 1092 CD2 . LEU A 1 135 . 7.94738 5.75742 -17.566 1 0 0 135 A
1303
+ ATOM 1093 N . GLU A 1 136 . 9.4494 8.99367 -16.9571 1 0 0 136 A
1304
+ ATOM 1094 CA . GLU A 1 136 . 10.7038 8.79752 -16.2501 1 0 0 136 A
1305
+ ATOM 1095 C . GLU A 1 136 . 10.7739 9.66238 -15.0008 1 0 0 136 A
1306
+ ATOM 1096 O . GLU A 1 136 . 11.1964 9.2015 -13.942 1 0 0 136 A
1307
+ ATOM 1097 CB . GLU A 1 136 . 11.8769 9.09361 -17.219 1 0 0 136 A
1308
+ ATOM 1098 CG . GLU A 1 136 . 13.2996 9.09132 -16.579 1 0 0 136 A
1309
+ ATOM 1099 CD . GLU A 1 136 . 14.4702 9.15557 -17.5621 1 0 0 136 A
1310
+ ATOM 1100 OE1 . GLU A 1 136 . 14.146 9.35158 -18.7638 1 0 0 136 A
1311
+ ATOM 1101 OE2 . GLU A 1 136 . 15.6412 9.00064 -17.1529 1 0 0 136 A
1312
+ ATOM 1102 N . GLN A 1 137 . 10.3671 10.9227 -15.1173 1 0 0 137 A
1313
+ ATOM 1103 CA . GLN A 1 137 . 10.3772 11.8319 -13.96 1 0 0 137 A
1314
+ ATOM 1104 C . GLN A 1 137 . 9.44423 11.3803 -12.8542 1 0 0 137 A
1315
+ ATOM 1105 O . GLN A 1 137 . 9.79253 11.4415 -11.6796 1 0 0 137 A
1316
+ ATOM 1106 CB . GLN A 1 137 . 10.0235 13.255 -14.4621 1 0 0 137 A
1317
+ ATOM 1107 CG . GLN A 1 137 . 11.1422 13.9821 -15.251 1 0 0 137 A
1318
+ ATOM 1108 CD . GLN A 1 137 . 10.6198 15.1938 -16.0254 1 0 0 137 A
1319
+ ATOM 1109 OE1 . GLN A 1 137 . 9.49885 15.6555 -15.8173 1 0 0 137 A
1320
+ ATOM 1110 NE2 . GLN A 1 137 . 11.4506 15.7367 -16.9405 1 0 0 137 A
1321
+ ATOM 1111 N . ALA A 1 138 . 8.25448 10.8931 -13.2276 1 0 0 138 A
1322
+ ATOM 1112 CA . ALA A 1 138 . 7.30151 10.4107 -12.239 1 0 0 138 A
1323
+ ATOM 1113 C . ALA A 1 138 . 7.81674 9.1739 -11.535 1 0 0 138 A
1324
+ ATOM 1114 O . ALA A 1 138 . 7.65828 9.03069 -10.322 1 0 0 138 A
1325
+ ATOM 1115 CB . ALA A 1 138 . 5.92845 10.1416 -12.9059 1 0 0 138 A
1326
+ ATOM 1116 N . LEU A 1 139 . 8.43645 8.26514 -12.2882 1 0 0 139 A
1327
+ ATOM 1117 CA . LEU A 1 139 . 9.01393 7.06049 -11.683 1 0 0 139 A
1328
+ ATOM 1118 C . LEU A 1 139 . 10.0868 7.43919 -10.6657 1 0 0 139 A
1329
+ ATOM 1119 O . LEU A 1 139 . 10.1316 6.86532 -9.5689 1 0 0 139 A
1330
+ ATOM 1120 CB . LEU A 1 139 . 9.57163 6.15278 -12.8089 1 0 0 139 A
1331
+ ATOM 1121 CG . LEU A 1 139 . 8.67802 4.98188 -13.2915 1 0 0 139 A
1332
+ ATOM 1122 CD1 . LEU A 1 139 . 9.36305 4.21962 -14.441 1 0 0 139 A
1333
+ ATOM 1123 CD2 . LEU A 1 139 . 8.38516 3.96264 -12.1748 1 0 0 139 A
1334
+ ATOM 1124 N . ARG A 1 140 . 10.9691 8.36644 -11.0308 1 0 0 140 A
1335
+ ATOM 1125 CA . ARG A 1 140 . 12.0355 8.74636 -10.1104 1 0 0 140 A
1336
+ ATOM 1126 C . ARG A 1 140 . 11.4595 9.38171 -8.84714 1 0 0 140 A
1337
+ ATOM 1127 O . ARG A 1 140 . 11.9393 9.09601 -7.74746 1 0 0 140 A
1338
+ ATOM 1128 CB . ARG A 1 140 . 13.0586 9.68024 -10.8279 1 0 0 140 A
1339
+ ATOM 1129 CG . ARG A 1 140 . 13.8652 9.03967 -11.9861 1 0 0 140 A
1340
+ ATOM 1130 CD . ARG A 1 140 . 15.0063 9.92547 -12.5198 1 0 0 140 A
1341
+ ATOM 1131 NE . ARG A 1 140 . 15.5443 9.25733 -13.7503 1 0 0 140 A
1342
+ ATOM 1132 CZ . ARG A 1 140 . 16.3989 8.22606 -13.7076 1 0 0 140 A
1343
+ ATOM 1133 NH1 . ARG A 1 140 . 16.7826 7.78057 -12.5147 1 0 0 140 A
1344
+ ATOM 1134 NH2 . ARG A 1 140 . 16.8441 7.62996 -14.81 1 0 0 140 A
1345
+ ATOM 1135 N . GLU A 1 141 . 10.4253 10.1964 -8.99849 1 0 0 141 A
1346
+ ATOM 1136 CA . GLU A 1 141 . 9.80044 10.7981 -7.82797 1 0 0 141 A
1347
+ ATOM 1137 C . GLU A 1 141 . 9.13403 9.75231 -6.94665 1 0 0 141 A
1348
+ ATOM 1138 O . GLU A 1 141 . 9.20516 9.8345 -5.71598 1 0 0 141 A
1349
+ ATOM 1139 CB . GLU A 1 141 . 8.79154 11.8745 -8.3033 1 0 0 141 A
1350
+ ATOM 1140 CG . GLU A 1 141 . 9.41574 13.1376 -8.97303 1 0 0 141 A
1351
+ ATOM 1141 CD . GLU A 1 141 . 8.42516 14.0931 -9.64135 1 0 0 141 A
1352
+ ATOM 1142 OE1 . GLU A 1 141 . 7.24273 13.6649 -9.71953 1 0 0 141 A
1353
+ ATOM 1143 OE2 . GLU A 1 141 . 8.81646 15.1978 -10.0763 1 0 0 141 A
1354
+ ATOM 1144 N . ALA A 1 142 . 8.48678 8.77291 -7.56576 1 0 0 142 A
1355
+ ATOM 1145 CA . ALA A 1 142 . 7.88082 7.68606 -6.79742 1 0 0 142 A
1356
+ ATOM 1146 C . ALA A 1 142 . 8.93681 6.88888 -6.04219 1 0 0 142 A
1357
+ ATOM 1147 O . ALA A 1 142 . 8.74119 6.52395 -4.87895 1 0 0 142 A
1358
+ ATOM 1148 CB . ALA A 1 142 . 7.04988 6.76799 -7.72973 1 0 0 142 A
1359
+ ATOM 1149 N . PHE A 1 143 . 10.0671 6.61075 -6.69191 1 0 0 143 A
1360
+ ATOM 1150 CA . PHE A 1 143 . 11.1478 5.88418 -6.02858 1 0 0 143 A
1361
+ ATOM 1151 C . PHE A 1 143 . 11.6684 6.66252 -4.83048 1 0 0 143 A
1362
+ ATOM 1152 O . PHE A 1 143 . 11.9137 6.09158 -3.76365 1 0 0 143 A
1363
+ ATOM 1153 CB . PHE A 1 143 . 12.2678 5.57207 -7.06863 1 0 0 143 A
1364
+ ATOM 1154 CG . PHE A 1 143 . 12.0599 4.25254 -7.77272 1 0 0 143 A
1365
+ ATOM 1155 CD1 . PHE A 1 143 . 10.8598 3.9978 -8.46755 1 0 0 143 A
1366
+ ATOM 1156 CD2 . PHE A 1 143 . 13.0399 3.24054 -7.712 1 0 0 143 A
1367
+ ATOM 1157 CE1 . PHE A 1 143 . 10.6376 2.75678 -9.07624 1 0 0 143 A
1368
+ ATOM 1158 CE2 . PHE A 1 143 . 12.8194 1.99728 -8.31673 1 0 0 143 A
1369
+ ATOM 1159 CZ . PHE A 1 143 . 11.614 1.75638 -8.99958 1 0 0 143 A
1370
+ ATOM 1160 N . ASP A 1 144 . 11.8508 7.96775 -4.99318 1 0 0 144 A
1371
+ ATOM 1161 CA . ASP A 1 144 . 12.3221 8.80181 -3.88488 1 0 0 144 A
1372
+ ATOM 1162 C . ASP A 1 144 . 11.358 8.77258 -2.71749 1 0 0 144 A
1373
+ ATOM 1163 O . ASP A 1 144 . 11.77 8.72641 -1.5532 1 0 0 144 A
1374
+ ATOM 1164 CB . ASP A 1 144 . 12.5959 10.2301 -4.44929 1 0 0 144 A
1375
+ ATOM 1165 CG . ASP A 1 144 . 13.9244 10.3239 -5.18198 1 0 0 144 A
1376
+ ATOM 1166 OD1 . ASP A 1 144 . 14.7636 9.4009 -5.00519 1 0 0 144 A
1377
+ ATOM 1167 OD2 . ASP A 1 144 . 14.1893 11.3947 -5.7699 1 0 0 144 A
1378
+ ATOM 1168 N . LYS A 1 145 . 10.0596 8.82689 -3.01461 1 0 0 145 A
1379
+ ATOM 1169 CA . LYS A 1 145 . 9.04298 8.7563 -1.96456 1 0 0 145 A
1380
+ ATOM 1170 C . LYS A 1 145 . 9.08147 7.4059 -1.24415 1 0 0 145 A
1381
+ ATOM 1171 O . LYS A 1 145 . 9.0028 7.3468 -0.00972861 1 0 0 145 A
1382
+ ATOM 1172 CB . LYS A 1 145 . 7.63862 9.02845 -2.58691 1 0 0 145 A
1383
+ ATOM 1173 CG . LYS A 1 145 . 6.4398 8.85224 -1.63645 1 0 0 145 A
1384
+ ATOM 1174 CD . LYS A 1 145 . 5.09987 9.28492 -2.26012 1 0 0 145 A
1385
+ ATOM 1175 CE . LYS A 1 145 . 3.90813 8.96947 -1.35396 1 0 0 145 A
1386
+ ATOM 1176 NZ . LYS A 1 145 . 2.66835 9.4533 -1.95434 1 0 0 145 A
1387
+ ATOM 1177 N . VAL A 1 146 . 9.21004 6.3255 -2.00515 1 0 0 146 A
1388
+ ATOM 1178 CA . VAL A 1 146 . 9.28862 5.00651 -1.39357 1 0 0 146 A
1389
+ ATOM 1179 C . VAL A 1 146 . 10.5135 4.88989 -0.49513 1 0 0 146 A
1390
+ ATOM 1180 O . VAL A 1 146 . 10.4317 4.33601 0.612675 1 0 0 146 A
1391
+ ATOM 1181 CB . VAL A 1 146 . 9.29131 3.89784 -2.5052 1 0 0 146 A
1392
+ ATOM 1182 CG1 . VAL A 1 146 . 9.79937 2.5272 -2.0206 1 0 0 146 A
1393
+ ATOM 1183 CG2 . VAL A 1 146 . 7.90201 3.71074 -3.14272 1 0 0 146 A
1394
+ ATOM 1184 N . ASP A 1 147 . 11.6546 5.4002 -0.945825 1 0 0 147 A
1395
+ ATOM 1185 CA . ASP A 1 147 . 12.8528 5.35343 -0.122357 1 0 0 147 A
1396
+ ATOM 1186 C . ASP A 1 147 . 12.6812 6.14285 1.16406 1 0 0 147 A
1397
+ ATOM 1187 O . ASP A 1 147 . 13.11 5.70005 2.23953 1 0 0 147 A
1398
+ ATOM 1188 CB . ASP A 1 147 . 14.0503 5.82474 -1.00402 1 0 0 147 A
1399
+ ATOM 1189 CG . ASP A 1 147 . 14.4915 4.76777 -2.0033 1 0 0 147 A
1400
+ ATOM 1190 OD1 . ASP A 1 147 . 14.1227 3.57887 -1.80809 1 0 0 147 A
1401
+ ATOM 1191 OD2 . ASP A 1 147 . 15.3448 5.09473 -2.85621 1 0 0 147 A
1402
+ ATOM 1192 N . SER A 1 148 . 12.0264 7.29885 1.08377 1 0 0 148 A
1403
+ ATOM 1193 CA . SER A 1 148 . 11.788 8.09678 2.28156 1 0 0 148 A
1404
+ ATOM 1194 C . SER A 1 148 . 10.8661 7.36158 3.25409 1 0 0 148 A
1405
+ ATOM 1195 O . SER A 1 148 . 11.0836 7.39606 4.46556 1 0 0 148 A
1406
+ ATOM 1196 CB . SER A 1 148 . 11.2282 9.50814 1.92333 1 0 0 148 A
1407
+ ATOM 1197 OG . SER A 1 148 . 12.1393 10.2712 1.12797 1 0 0 148 A
1408
+ ATOM 1198 N . LEU A 1 149 . 9.81726 6.73497 2.72698 1 0 0 149 A
1409
+ ATOM 1199 CA . LEU A 1 149 . 8.91676 5.97002 3.59319 1 0 0 149 A
1410
+ ATOM 1200 C . LEU A 1 149 . 9.64845 4.81115 4.25592 1 0 0 149 A
1411
+ ATOM 1201 O . LEU A 1 149 . 9.42541 4.52191 5.43306 1 0 0 149 A
1412
+ ATOM 1202 CB . LEU A 1 149 . 7.71058 5.49065 2.74594 1 0 0 149 A
1413
+ ATOM 1203 CG . LEU A 1 149 . 6.65146 6.5497 2.34694 1 0 0 149 A
1414
+ ATOM 1204 CD1 . LEU A 1 149 . 5.8081 6.04776 1.16017 1 0 0 149 A
1415
+ ATOM 1205 CD2 . LEU A 1 149 . 5.67929 6.87546 3.496 1 0 0 149 A
1416
+ ATOM 1206 N . ILE A 1 150 . 10.5206 4.12877 3.50954 1 0 0 150 A
1417
+ ATOM 1207 CA . ILE A 1 150 . 11.2704 3.01736 4.08931 1 0 0 150 A
1418
+ ATOM 1208 C . ILE A 1 150 . 12.2056 3.5324 5.17679 1 0 0 150 A
1419
+ ATOM 1209 O . ILE A 1 150 . 12.3737 2.90781 6.23744 1 0 0 150 A
1420
+ ATOM 1210 CB . ILE A 1 150 . 12.0192 2.20878 2.9711 1 0 0 150 A
1421
+ ATOM 1211 CG1 . ILE A 1 150 . 11.104 1.22696 2.1959 1 0 0 150 A
1422
+ ATOM 1212 CG2 . ILE A 1 150 . 13.3258 1.52948 3.45456 1 0 0 150 A
1423
+ ATOM 1213 CD1 . ILE A 1 150 . 11.7179 0.695568 0.88733 1 0 0 150 A
1424
+ ATOM 1214 N . LYS A 1 151 . 12.8274 4.68978 4.9475 1 0 0 151 A
1425
+ ATOM 1215 CA . LYS A 1 151 . 13.7256 5.25704 5.94972 1 0 0 151 A
1426
+ ATOM 1216 C . LYS A 1 151 . 12.9523 5.60632 7.20178 1 0 0 151 A
1427
+ ATOM 1217 O . LYS A 1 151 . 13.4162 5.36502 8.30913 1 0 0 151 A
1428
+ ATOM 1218 CB . LYS A 1 151 . 14.4549 6.50611 5.36535 1 0 0 151 A
1429
+ ATOM 1219 CG . LYS A 1 151 . 15.5798 7.09345 6.23792 1 0 0 151 A
1430
+ ATOM 1220 CD . LYS A 1 151 . 16.2851 8.29986 5.59085 1 0 0 151 A
1431
+ ATOM 1221 CE . LYS A 1 151 . 17.5343 8.72644 6.36436 1 0 0 151 A
1432
+ ATOM 1222 NZ . LYS A 1 151 . 18.2505 9.77256 5.64026 1 0 0 151 A
1433
+ ATOM 1223 N . GLU A 1 152 . 11.7749 6.20774 7.05369 1 0 0 152 A
1434
+ ATOM 1224 CA . GLU A 1 152 . 10.9556 6.55954 8.20629 1 0 0 152 A
1435
+ ATOM 1225 C . GLU A 1 152 . 10.5356 5.31206 8.97868 1 0 0 152 A
1436
+ ATOM 1226 O . GLU A 1 152 . 10.5455 5.30277 10.227 1 0 0 152 A
1437
+ ATOM 1227 CB . GLU A 1 152 . 9.72911 7.37564 7.7245 1 0 0 152 A
1438
+ ATOM 1228 CG . GLU A 1 152 . 10.0264 8.83759 7.26849 1 0 0 152 A
1439
+ ATOM 1229 CD . GLU A 1 152 . 8.88905 9.54774 6.53154 1 0 0 152 A
1440
+ ATOM 1230 OE1 . GLU A 1 152 . 7.7866 8.93771 6.53995 1 0 0 152 A
1441
+ ATOM 1231 OE2 . GLU A 1 152 . 9.09696 10.6422 5.96463 1 0 0 152 A
1442
+ ATOM 1232 N . TYR A 1 153 . 10.1566 4.26573 8.24998 1 0 0 153 A
1443
+ ATOM 1233 CA . TYR A 1 153 . 9.76444 3.0045 8.88678 1 0 0 153 A
1444
+ ATOM 1234 C . TYR A 1 153 . 10.929 2.40311 9.69084 1 0 0 153 A
1445
+ ATOM 1235 O . TYR A 1 153 . 10.7514 1.91567 10.7917 1 0 0 153 A
1446
+ ATOM 1236 CB . TYR A 1 153 . 9.2348 2.02921 7.79048 1 0 0 153 A
1447
+ ATOM 1237 CG . TYR A 1 153 . 8.63289 0.769083 8.36482 1 0 0 153 A
1448
+ ATOM 1238 CD1 . TYR A 1 153 . 7.30751 0.764153 8.8459 1 0 0 153 A
1449
+ ATOM 1239 CD2 . TYR A 1 153 . 9.41119 -0.399282 8.49625 1 0 0 153 A
1450
+ ATOM 1240 CE1 . TYR A 1 153 . 6.78222 -0.377229 9.46341 1 0 0 153 A
1451
+ ATOM 1241 CE2 . TYR A 1 153 . 8.88552 -1.53863 9.11718 1 0 0 153 A
1452
+ ATOM 1242 CZ . TYR A 1 153 . 7.57105 -1.5253 9.60373 1 0 0 153 A
1453
+ ATOM 1243 OH . TYR A 1 153 . 7.04334 -2.6588 10.2555 1 0 0 153 A
1454
+ ATOM 1244 N . GLU A 1 154 . 12.1195 2.42399 9.07902 1 0 0 154 A
1455
+ ATOM 1245 CA . GLU A 1 154 . 13.2823 1.88983 9.78855 1 0 0 154 A
1456
+ ATOM 1246 C . GLU A 1 154 . 13.59 2.70003 11.0571 1 0 0 154 A
1457
+ ATOM 1247 O . GLU A 1 154 . 13.9494 2.13496 12.0857 1 0 0 154 A
1458
+ ATOM 1248 CB . GLU A 1 154 . 14.4897 1.86525 8.817 1 0 0 154 A
1459
+ ATOM 1249 CG . GLU A 1 154 . 14.4304 0.786495 7.69166 1 0 0 154 A
1460
+ ATOM 1250 CD . GLU A 1 154 . 15.5959 0.795881 6.70045 1 0 0 154 A
1461
+ ATOM 1251 OE1 . GLU A 1 154 . 16.2835 1.85171 6.6973 1 0 0 154 A
1462
+ ATOM 1252 OE2 . GLU A 1 154 . 15.7958 -0.190474 5.95906 1 0 0 154 A
1463
+ ATOM 1253 N . LYS A 1 155 . 13.4853 4.02667 10.9528 1 0 0 155 A
1464
+ ATOM 1254 CA . LYS A 1 155 . 13.668 4.86857 12.1343 1 0 0 155 A
1465
+ ATOM 1255 C . LYS A 1 155 . 12.6684 4.53386 13.1955 1 0 0 155 A
1466
+ ATOM 1256 O . LYS A 1 155 . 13.0322 4.43612 14.4282 1 0 0 155 A
1467
+ ATOM 1257 CB . LYS A 1 155 . 13.5754 6.36957 11.7196 1 0 0 155 A
1468
+ ATOM 1258 CG . LYS A 1 155 . 13.8147 7.39135 12.8466 1 0 0 155 A
1469
+ ATOM 1259 CD . LYS A 1 155 . 13.7213 8.85356 12.3725 1 0 0 155 A
1470
+ ATOM 1260 CE . LYS A 1 155 . 13.8693 9.84895 13.525 1 0 0 155 A
1471
+ ATOM 1261 NZ . LYS A 1 155 . 13.6455 11.2125 13.0535 1 0 0 155 A
1472
+ ATOM 1262 N . THR A 1 156 . 11.4253 4.3706 12.9133 1 0 0 156 A
1473
+ ATOM 1263 CA . THR A 1 156 . 10.3721 4.03427 13.8056 1 0 0 156 A
1474
+ ATOM 1264 C . THR A 1 156 . 10.6802 2.68042 14.5264 1 0 0 156 A
1475
+ ATOM 1265 O . THR A 1 156 . 10.5529 2.53576 15.7289 1 0 0 156 A
1476
+ ATOM 1266 CB . THR A 1 156 . 8.96943 4.04081 13.1003 1 0 0 156 A
1477
+ ATOM 1267 OG1 . THR A 1 156 . 8.56636 5.35716 12.7134 1 0 0 156 A
1478
+ ATOM 1268 CG2 . THR A 1 156 . 7.81893 3.41899 13.8944 1 0 0 156 A
1479
+ ATOM 1269 N . LEU A 1 157 . 11.047 1.70709 13.6969 1 0 0 157 A
1480
+ ATOM 1270 CA . LEU A 1 157 . 11.3775 0.385343 14.2432 1 0 0 157 A
1481
+ ATOM 1271 C . LEU A 1 157 . 12.5736 0.466422 15.182 1 0 0 157 A
1482
+ ATOM 1272 O . LEU A 1 157 . 12.5903 -0.208752 16.2116 1 0 0 157 A
1483
+ ATOM 1273 CB . LEU A 1 157 . 11.6275 -0.586428 13.0618 1 0 0 157 A
1484
+ ATOM 1274 CG . LEU A 1 157 . 10.3863 -1.13722 12.3144 1 0 0 157 A
1485
+ ATOM 1275 CD1 . LEU A 1 157 . 10.8064 -2.20189 11.284 1 0 0 157 A
1486
+ ATOM 1276 CD2 . LEU A 1 157 . 9.36767 -1.79411 13.2643 1 0 0 157 A
1487
+ ATOM 1277 N . GLN A 1 158 . 13.568 1.26305 14.8196 1 0 0 158 A
1488
+ ATOM 1278 CA . GLN A 1 158 . 14.7094 1.42378 15.743 1 0 0 158 A
1489
+ ATOM 1279 C . GLN A 1 158 . 14.3465 2.04619 17.059 1 0 0 158 A
1490
+ ATOM 1280 O . GLN A 1 158 . 14.8362 1.64543 18.1133 1 0 0 158 A
1491
+ ATOM 1281 CB . GLN A 1 158 . 15.7932 2.24594 15.0002 1 0 0 158 A
1492
+ ATOM 1282 CG . GLN A 1 158 . 16.5497 1.49249 13.8765 1 0 0 158 A
1493
+ ATOM 1283 CD . GLN A 1 158 . 17.2599 2.4424 12.9101 1 0 0 158 A
1494
+ ATOM 1284 OE1 . GLN A 1 158 . 17.4024 3.63615 13.1701 1 0 0 158 A
1495
+ ATOM 1285 NE2 . GLN A 1 158 . 17.7301 1.9063 11.7638 1 0 0 158 A
1496
+ ATOM 1286 N . GLU A 1 159 . 13.4084 3.01616 17.0102 1 0 0 159 A
1497
+ ATOM 1287 CA . GLU A 1 159 . 12.9322 3.64155 18.2657 1 0 0 159 A
1498
+ ATOM 1288 C . GLU A 1 159 . 12.223 2.6252 19.1399 1 0 0 159 A
1499
+ ATOM 1289 O . GLU A 1 159 . 12.4043 2.57646 20.3424 1 0 0 159 A
1500
+ ATOM 1290 CB . GLU A 1 159 . 12.0126 4.83995 17.9183 1 0 0 159 A
1501
+ ATOM 1291 CG . GLU A 1 159 . 11.3708 5.575 19.1354 1 0 0 159 A
1502
+ ATOM 1292 CD . GLU A 1 159 . 12.3471 6.30085 20.0632 1 0 0 159 A
1503
+ ATOM 1293 OE1 . GLU A 1 159 . 13.4793 6.53834 19.5639 1 0 0 159 A
1504
+ ATOM 1294 OE2 . GLU A 1 159 . 12.002 6.59734 21.2275 1 0 0 159 A
1505
+ ATOM 1295 N . GLU A 1 160 . 11.3623 1.81771 18.5224 1 0 0 160 A
1506
+ ATOM 1296 CA . GLU A 1 160 . 10.6589 0.807744 19.3332 1 0 0 160 A
1507
+ ATOM 1297 C . GLU A 1 160 . 11.626 -0.166602 19.9549 1 0 0 160 A
1508
+ ATOM 1298 O . GLU A 1 160 . 11.4452 -0.540534 21.0572 1 0 0 160 A
1509
+ ATOM 1299 CB . GLU A 1 160 . 9.61463 0.0890279 18.4414 1 0 0 160 A
1510
+ ATOM 1300 CG . GLU A 1 160 . 8.40222 0.958271 17.9852 1 0 0 160 A
1511
+ ATOM 1301 CD . GLU A 1 160 . 7.49156 0.32662 16.9304 1 0 0 160 A
1512
+ ATOM 1302 OE1 . GLU A 1 160 . 7.84312 -0.818883 16.5408 1 0 0 160 A
1513
+ ATOM 1303 OE2 . GLU A 1 160 . 6.49505 0.951715 16.5077 1 0 0 160 A
1514
+ ATOM 1304 N . ARG A 1 161 . 12.6545 -0.571224 19.2512 1 0 0 161 A
1515
+ ATOM 1305 CA . ARG A 1 161 . 13.6661 -1.50608 19.7616 1 0 0 161 A
1516
+ ATOM 1306 C . ARG A 1 161 . 14.4051 -0.868864 20.9717 1 0 0 161 A
1517
+ ATOM 1307 O . ARG A 1 161 . 14.6659 -1.52594 21.9315 1 0 0 161 A
1518
+ ATOM 1308 CB . ARG A 1 161 . 14.6483 -1.93282 18.6273 1 0 0 161 A
1519
+ ATOM 1309 CG . ARG A 1 161 . 15.7472 -2.94963 19.0286 1 0 0 161 A
1520
+ ATOM 1310 CD . ARG A 1 161 . 16.5978 -3.45181 17.8471 1 0 0 161 A
1521
+ ATOM 1311 NE . ARG A 1 161 . 17.4094 -2.28739 17.362 1 0 0 161 A
1522
+ ATOM 1312 CZ . ARG A 1 161 . 17.1326 -1.62425 16.2309 1 0 0 161 A
1523
+ ATOM 1313 NH1 . ARG A 1 161 . 16.0879 -2.02371 15.5112 1 0 0 161 A
1524
+ ATOM 1314 NH2 . ARG A 1 161 . 17.8487 -0.57723 15.8312 1 0 0 161 A
1525
+ ATOM 1315 N . ARG A 1 162 . 14.7409 0.391469 20.7783 1 0 0 162 A
1526
+ ATOM 1316 CA . ARG A 1 162 . 15.4629 1.10145 21.8753 1 0 0 162 A
1527
+ ATOM 1317 C . ARG A 1 162 . 14.6158 1.21772 23.106 1 0 0 162 A
1528
+ ATOM 1318 O . ARG A 1 162 . 15.0775 1.02622 24.205 1 0 0 162 A
1529
+ ATOM 1319 CB . ARG A 1 162 . 15.9601 2.4899 21.3668 1 0 0 162 A
1530
+ ATOM 1320 CG . ARG A 1 162 . 17.1282 2.46066 20.3484 1 0 0 162 A
1531
+ ATOM 1321 CD . ARG A 1 162 . 17.8485 3.81163 20.182 1 0 0 162 A
1532
+ ATOM 1322 NE . ARG A 1 162 . 16.8429 4.78352 19.6397 1 0 0 162 A
1533
+ ATOM 1323 CZ . ARG A 1 162 . 16.61 4.93924 18.3293 1 0 0 162 A
1534
+ ATOM 1324 NH1 . ARG A 1 162 . 17.3073 4.19343 17.477 1 0 0 162 A
1535
+ ATOM 1325 NH2 . ARG A 1 162 . 15.6949 5.78773 17.8692 1 0 0 162 A
1536
+ ATOM 1326 N . GLN A 1 163 . 13.3284 1.5364 22.9363 1 0 0 163 A
1537
+ ATOM 1327 CA . GLN A 1 163 . 12.3874 1.61762 24.0331 1 0 0 163 A
1538
+ ATOM 1328 C . GLN A 1 163 . 12.3023 0.264089 24.659 1 0 0 163 A
1539
+ ATOM 1329 O . GLN A 1 163 . 12.2673 0.191071 25.8765 1 0 0 163 A
1540
+ ATOM 1330 CB . GLN A 1 163 . 11.003 2.10701 23.5367 1 0 0 163 A
1541
+ ATOM 1331 CG . GLN A 1 163 . 10.9865 3.51225 22.8829 1 0 0 163 A
1542
+ ATOM 1332 CD . GLN A 1 163 . 11.1985 4.63435 23.9012 1 0 0 163 A
1543
+ ATOM 1333 OE1 . GLN A 1 163 . 10.9713 4.46759 25.0984 1 0 0 163 A
1544
+ ATOM 1334 NE2 . GLN A 1 163 . 11.6548 5.81198 23.4243 1 0 0 163 A
1545
+ ATOM 1335 N . ALA A 1 164 . 12.1814 -0.806911 23.9717 1 0 0 164 A
1546
+ ATOM 1336 CA . ALA A 1 164 . 12.0712 -2.15061 24.5163 1 0 0 164 A
1547
+ ATOM 1337 C . ALA A 1 164 . 13.3123 -2.49875 25.2976 1 0 0 164 A
1548
+ ATOM 1338 O . ALA A 1 164 . 13.2148 -3.07105 26.3678 1 0 0 164 A
1549
+ ATOM 1339 CB . ALA A 1 164 . 11.8138 -3.1829 23.3891 1 0 0 164 A
1550
+ ATOM 1340 N . ALA A 1 165 . 14.4648 -2.14472 24.825 1 0 0 165 A
1551
+ ATOM 1341 CA . ALA A 1 165 . 15.7441 -2.38783 25.5369 1 0 0 165 A
1552
+ ATOM 1342 C . ALA A 1 165 . 15.7685 -1.59113 26.7938 1 0 0 165 A
1553
+ ATOM 1343 O . ALA A 1 165 . 16.1383 -2.10915 27.7736 1 0 0 165 A
1554
+ ATOM 1344 CB . ALA A 1 165 . 16.9611 -2.0497 24.6385 1 0 0 165 A
1555
+ ATOM 1345 N . ALA A 1 166 . 15.3237 -0.340859 26.7025 1 0 0 166 A
1556
+ ATOM 1346 CA . ALA A 1 166 . 15.2512 0.484049 27.9821 1 0 0 166 A
1557
+ ATOM 1347 C . ALA A 1 166 . 14.3679 -0.124177 28.9013 1 0 0 166 A
1558
+ ATOM 1348 O . ALA A 1 166 . 14.6345 -0.152259 30.0908 1 0 0 166 A
1559
+ ATOM 1349 CB . ALA A 1 166 . 14.8217 1.94175 27.6769 1 0 0 166 A
1560
+ ATOM 1350 N . ALA A 1 167 . 13.213 -0.600707 28.4006 1 0 0 167 A
1561
+ ATOM 1351 CA . ALA A 1 167 . 12.2379 -1.21376 29.4331 1 0 0 167 A
1562
+ ATOM 1352 C . ALA A 1 167 . 12.8819 -2.42668 30.1536 1 0 0 167 A
1563
+ ATOM 1353 O . ALA A 1 167 . 12.7648 -2.60988 31.3327 1 0 0 167 A
1564
+ ATOM 1354 CB . ALA A 1 167 . 10.907 -1.61473 28.7471 1 0 0 167 A
1565
+ ATOM 1355 N . ALA A 1 168 . 13.5308 -3.25631 29.353 1 0 0 168 A
1566
+ ATOM 1356 CA . ALA A 1 168 . 14.1735 -4.45489 29.9398 1 0 0 168 A
1567
+ ATOM 1357 C . ALA A 1 168 . 15.3169 -4.15407 30.7974 1 0 0 168 A
1568
+ ATOM 1358 O . ALA A 1 168 . 15.5195 -4.82223 31.7406 1 0 0 168 A
1569
+ ATOM 1359 CB . ALA A 1 168 . 14.5745 -5.41708 28.7927 1 0 0 168 A
1570
+ ATOM 1360 N . ALA A 1 169 . 16.076 -3.13209 30.5424 1 0 0 169 A
1571
+ ATOM 1361 CA . ALA A 1 169 . 17.2554 -2.71036 31.1443 1 0 0 169 A
1572
+ ATOM 1362 C . ALA A 1 169 . 16.8402 -2.17048 32.5606 1 0 0 169 A
1573
+ ATOM 1363 O . ALA A 1 169 . 17.6122 -2.2307 33.5749 1 0 0 169 A
1574
+ ATOM 1364 CB . ALA A 1 169 . 18.0036 -1.6238 30.3306 1 0 0 169 A
1575
+ ATOM 1365 N . ALA A 1 170 . 15.6295 -1.65445 32.6443 1 0 0 170 A
1576
+ ATOM 1366 CA . ALA A 1 170 . 15.1305 -1.07487 33.9246 1 0 0 170 A
1577
+ ATOM 1367 C . ALA A 1 170 . 14.9533 -2.12745 34.9021 1 0 0 170 A
1578
+ ATOM 1368 O . ALA A 1 170 . 16.1881 -2.1537 35.8906 1 0 0 170 A
1579
+ ATOM 1369 CB . ALA A 1 170 . 13.8119 -0.290343 33.7045 1 0 0 170 A
1580
+ #
output/protein.pdb CHANGED
The diff for this file is too large to render. See raw diff
 
output/protein_trajectory.pdb CHANGED
@@ -1,642 +1,642 @@
1
- ATOM 1 N ALA A 1 -23.794 3.113 22.087 1.00 0.00 A
2
- ATOM 2 CA ALA A 1 -24.393 2.363 20.946 1.00 0.00 A
3
- ATOM 3 C ALA A 1 -23.456 2.537 19.701 1.00 0.00 A
4
- ATOM 4 O ALA A 1 -23.175 1.558 19.028 1.00 0.00 A
5
- ATOM 5 N ALA A 2 -23.173 3.794 19.436 1.00 0.00 A
6
- ATOM 6 CA ALA A 2 -22.315 4.104 18.248 1.00 0.00 A
7
- ATOM 7 C ALA A 2 -20.845 4.153 18.699 1.00 0.00 A
8
- ATOM 8 O ALA A 2 -20.428 5.069 19.397 1.00 0.00 A
9
- ATOM 9 N ALA A 3 -20.019 3.170 18.250 1.00 0.00 A
10
- ATOM 10 CA ALA A 3 -18.660 3.043 18.640 1.00 0.00 A
11
- ATOM 11 C ALA A 3 -17.726 3.486 17.494 1.00 0.00 A
12
- ATOM 12 O ALA A 3 -17.848 2.972 16.391 1.00 0.00 A
13
- ATOM 13 N ALA A 4 -16.837 4.431 17.777 1.00 0.00 A
14
- ATOM 14 CA ALA A 4 -15.904 4.964 16.781 1.00 0.00 A
15
- ATOM 15 C ALA A 4 -14.583 4.235 16.855 1.00 0.00 A
16
- ATOM 16 O ALA A 4 -13.960 4.158 17.919 1.00 0.00 A
17
- ATOM 17 N ALA A 5 -14.130 3.698 15.713 1.00 0.00 A
18
- ATOM 18 CA ALA A 5 -12.867 2.979 15.628 1.00 0.00 A
19
- ATOM 19 C ALA A 5 -11.969 3.694 14.626 1.00 0.00 A
20
- ATOM 20 O ALA A 5 -12.378 3.919 13.473 1.00 0.00 A
21
- ATOM 21 N ALA A 6 -10.761 4.060 15.055 1.00 0.00 A
22
- ATOM 22 CA ALA A 6 -9.825 4.822 14.237 1.00 0.00 A
23
- ATOM 23 C ALA A 6 -8.719 3.909 13.732 1.00 0.00 A
24
- ATOM 24 O ALA A 6 -8.063 3.214 14.523 1.00 0.00 A
25
- ATOM 25 N ALA A 7 -8.525 3.928 12.410 1.00 0.00 A
26
- ATOM 26 CA ALA A 7 -7.462 3.191 11.720 1.00 0.00 A
27
- ATOM 27 C ALA A 7 -6.520 4.210 11.099 1.00 0.00 A
28
- ATOM 28 O ALA A 7 -6.951 5.034 10.290 1.00 0.00 A
29
- ATOM 29 N ALA A 8 -5.242 4.153 11.465 1.00 0.00 A
30
- ATOM 30 CA ALA A 8 -4.238 5.076 10.941 1.00 0.00 A
31
- ATOM 31 C ALA A 8 -3.411 4.390 9.866 1.00 0.00 A
32
- ATOM 32 O ALA A 8 -2.847 3.316 10.085 1.00 0.00 A
33
- ATOM 33 N ALA A 9 -3.347 5.023 8.691 1.00 0.00 A
34
- ATOM 34 CA ALA A 9 -2.530 4.563 7.566 1.00 0.00 A
35
- ATOM 35 C ALA A 9 -1.448 5.613 7.348 1.00 0.00 A
36
- ATOM 36 O ALA A 9 -1.609 6.545 6.558 1.00 0.00 A
37
- ATOM 37 N ALA A 10 -0.335 5.464 8.066 1.00 0.00 A
38
- ATOM 38 CA ALA A 10 0.713 6.473 8.074 1.00 0.00 A
39
- ATOM 39 C ALA A 10 1.608 6.352 6.847 1.00 0.00 A
40
- ATOM 40 O ALA A 10 1.910 5.251 6.383 1.00 0.00 A
41
- ATOM 41 N ALA A 11 2.032 7.503 6.330 1.00 0.00 A
42
- ATOM 42 CA ALA A 11 3.017 7.581 5.260 1.00 0.00 A
43
- ATOM 43 C ALA A 11 4.214 8.391 5.737 1.00 0.00 A
44
- ATOM 44 O ALA A 11 4.092 9.276 6.586 1.00 0.00 A
45
- ATOM 45 N ALA A 12 5.380 8.074 5.180 1.00 0.00 A
46
- ATOM 46 CA ALA A 12 6.576 8.805 5.507 1.00 0.00 A
47
- ATOM 47 C ALA A 12 6.586 10.179 4.866 1.00 0.00 A
48
- ATOM 48 O ALA A 12 5.666 10.562 4.138 1.00 0.00 A
49
- ATOM 49 N ALA A 13 7.645 10.945 5.136 1.00 0.00 A
50
- ATOM 50 CA ALA A 13 7.711 12.314 4.583 1.00 0.00 A
51
- ATOM 51 C ALA A 13 7.549 12.322 3.071 1.00 0.00 A
52
- ATOM 52 O ALA A 13 8.050 11.433 2.365 1.00 0.00 A
53
- ATOM 53 N ALA A 14 6.785 13.298 2.585 1.00 0.00 A
54
- ATOM 54 CA ALA A 14 6.516 13.419 1.169 1.00 0.00 A
55
- ATOM 55 C ALA A 14 5.300 12.650 0.693 1.00 0.00 A
56
- ATOM 56 O ALA A 14 5.000 12.693 -0.507 1.00 0.00 A
57
- ATOM 57 N ALA A 15 4.605 11.963 1.595 1.00 0.00 A
58
- ATOM 58 CA ALA A 15 3.406 11.204 1.258 1.00 0.00 A
59
- ATOM 59 C ALA A 15 2.269 11.593 2.187 1.00 0.00 A
60
- ATOM 60 O ALA A 15 2.480 12.054 3.309 1.00 0.00 A
61
- ATOM 61 N ALA A 16 1.042 11.421 1.694 1.00 0.00 A
62
- ATOM 62 CA ALA A 16 -0.143 11.694 2.488 1.00 0.00 A
63
- ATOM 63 C ALA A 16 -0.401 10.615 3.529 1.00 0.00 A
64
- ATOM 64 O ALA A 16 -0.188 9.427 3.284 1.00 0.00 A
65
- ATOM 65 N ALA A 17 -0.865 11.042 4.705 1.00 0.00 A
66
- ATOM 66 CA ALA A 17 -1.290 10.128 5.755 1.00 0.00 A
67
- ATOM 67 C ALA A 17 -2.795 10.271 5.949 1.00 0.00 A
68
- ATOM 68 O ALA A 17 -3.337 11.375 5.929 1.00 0.00 A
69
- ATOM 69 N ALA A 18 -3.464 9.132 6.122 1.00 0.00 A
70
- ATOM 70 CA ALA A 18 -4.918 9.077 6.225 1.00 0.00 A
71
- ATOM 71 C ALA A 18 -5.315 8.355 7.509 1.00 0.00 A
72
- ATOM 72 O ALA A 18 -4.837 7.255 7.787 1.00 0.00 A
73
- ATOM 73 N ALA A 19 -6.187 8.991 8.287 1.00 0.00 A
74
- ATOM 74 CA ALA A 19 -6.803 8.390 9.464 1.00 0.00 A
75
- ATOM 75 C ALA A 19 -8.279 8.188 9.163 1.00 0.00 A
76
- ATOM 76 O ALA A 19 -8.992 9.156 8.859 1.00 0.00 A
77
- ATOM 77 N ALA A 20 -8.739 6.932 9.249 1.00 0.00 A
78
- ATOM 78 CA ALA A 20 -10.126 6.581 8.939 1.00 0.00 A
79
- ATOM 79 C ALA A 20 -10.879 6.321 10.237 1.00 0.00 A
80
- ATOM 80 O ALA A 20 -10.457 5.494 11.062 1.00 0.00 A
81
- ATOM 81 N ALA A 21 -11.996 7.027 10.417 1.00 0.00 A
82
- ATOM 82 CA ALA A 21 -12.873 6.839 11.571 1.00 0.00 A
83
- ATOM 83 C ALA A 21 -14.136 6.131 11.120 1.00 0.00 A
84
- ATOM 84 O ALA A 21 -14.823 6.600 10.205 1.00 0.00 A
85
- ATOM 85 N ALA A 22 -14.447 5.005 11.761 1.00 0.00 A
86
- ATOM 86 CA ALA A 22 -15.633 4.222 11.432 1.00 0.00 A
87
- ATOM 87 C ALA A 22 -16.596 4.260 12.621 1.00 0.00 A
88
- ATOM 88 O ALA A 22 -16.191 3.964 13.753 1.00 0.00 A
89
- ATOM 89 N ALA A 23 -17.846 4.592 12.353 1.00 0.00 A
90
- ATOM 90 CA ALA A 23 -18.891 4.568 13.385 1.00 0.00 A
91
- ATOM 91 C ALA A 23 -19.661 3.267 13.204 1.00 0.00 A
92
- ATOM 92 O ALA A 23 -20.327 3.068 12.186 1.00 0.00 A
93
- ATOM 93 N ALA A 24 -19.597 2.400 14.210 1.00 0.00 A
94
- ATOM 94 CA ALA A 24 -20.242 1.101 14.155 1.00 0.00 A
95
- ATOM 95 C ALA A 24 -21.554 1.124 14.990 1.00 0.00 A
96
- ATOM 96 O ALA A 24 -21.723 1.961 15.842 1.00 0.00 A
97
- ATOM 97 N ALA A 25 -22.431 0.193 14.648 1.00 0.00 A
98
- ATOM 98 CA ALA A 25 -23.667 0.053 15.386 1.00 0.00 A
99
- ATOM 99 C ALA A 25 -23.504 -0.535 16.749 1.00 0.00 A
100
- ATOM 100 O ALA A 25 -22.390 -0.977 17.043 1.00 0.00 A
101
- ATOM 101 N ALA A 26 -24.553 -0.517 17.581 1.00 0.00 A
102
- ATOM 102 CA ALA A 26 -24.513 -1.042 18.942 1.00 0.00 A
103
- ATOM 103 C ALA A 26 -23.979 -2.466 19.010 1.00 0.00 A
104
- ATOM 104 O ALA A 26 -23.258 -2.790 19.838 1.00 0.00 A
105
- ATOM 105 N ALA A 27 -24.381 -3.267 18.036 1.00 0.00 A
106
- ATOM 106 CA ALA A 27 -23.973 -4.672 17.970 1.00 0.00 A
107
- ATOM 107 C ALA A 27 -22.712 -4.916 17.186 1.00 0.00 A
108
- ATOM 108 O ALA A 27 -22.331 -6.053 17.048 1.00 0.00 A
109
- ATOM 109 N ALA A 28 -22.202 -3.852 16.631 1.00 0.00 A
110
- ATOM 110 CA ALA A 28 -20.898 -3.938 15.893 1.00 0.00 A
111
- ATOM 111 C ALA A 28 -21.111 -4.788 14.624 1.00 0.00 A
112
- ATOM 112 O ALA A 28 -20.053 -5.281 14.082 1.00 0.00 A
113
- ATOM 113 N ALA A 29 -22.303 -4.970 14.125 1.00 0.00 A
114
- ATOM 114 CA ALA A 29 -22.539 -5.786 12.915 1.00 0.00 A
115
- ATOM 115 C ALA A 29 -22.233 -5.043 11.642 1.00 0.00 A
116
- ATOM 116 O ALA A 29 -21.555 -5.608 10.744 1.00 0.00 A
117
- ATOM 117 N ALA A 30 -22.601 -3.755 11.563 1.00 0.00 A
118
- ATOM 118 CA ALA A 30 -22.291 -2.980 10.361 1.00 0.00 A
119
- ATOM 119 C ALA A 30 -21.862 -1.569 10.726 1.00 0.00 A
120
- ATOM 120 O ALA A 30 -22.208 -1.045 11.779 1.00 0.00 A
121
- ATOM 121 N ALA A 31 -21.077 -0.958 9.832 1.00 0.00 A
122
- ATOM 122 CA ALA A 31 -20.690 0.434 9.998 1.00 0.00 A
123
- ATOM 123 C ALA A 31 -21.794 1.370 9.560 1.00 0.00 A
124
- ATOM 124 O ALA A 31 -22.416 1.173 8.516 1.00 0.00 A
125
- ATOM 125 N ALA A 32 -22.042 2.387 10.378 1.00 0.00 A
126
- ATOM 126 CA ALA A 32 -23.059 3.375 10.079 1.00 0.00 A
127
- ATOM 127 C ALA A 32 -22.595 4.561 9.270 1.00 0.00 A
128
- ATOM 128 O ALA A 32 -23.280 5.089 8.424 1.00 0.00 A
129
- ATOM 129 N ALA A 33 -21.351 4.979 9.527 1.00 0.00 A
130
- ATOM 130 CA ALA A 33 -20.752 6.103 8.798 1.00 0.00 A
131
- ATOM 131 C ALA A 33 -19.229 6.059 8.861 1.00 0.00 A
132
- ATOM 132 O ALA A 33 -18.649 5.473 9.773 1.00 0.00 A
133
- ATOM 133 N ALA A 34 -18.599 6.691 7.874 1.00 0.00 A
134
- ATOM 134 CA ALA A 34 -17.143 6.762 7.780 1.00 0.00 A
135
- ATOM 135 C ALA A 34 -16.714 8.210 7.576 1.00 0.00 A
136
- ATOM 136 O ALA A 34 -17.399 8.988 6.904 1.00 0.00 A
137
- ATOM 137 N ALA A 35 -15.567 8.556 8.166 1.00 0.00 A
138
- ATOM 138 CA ALA A 35 -14.926 9.857 8.002 1.00 0.00 A
139
- ATOM 139 C ALA A 35 -13.442 9.674 7.785 1.00 0.00 A
140
- ATOM 140 O ALA A 35 -12.832 8.741 8.303 1.00 0.00 A
141
- ATOM 141 N ALA A 36 -12.856 10.586 7.010 1.00 0.00 A
142
- ATOM 142 CA ALA A 36 -11.434 10.557 6.679 1.00 0.00 A
143
- ATOM 143 C ALA A 36 -10.753 11.836 7.158 1.00 0.00 A
144
- ATOM 144 O ALA A 36 -11.269 12.941 6.946 1.00 0.00 A
145
- ATOM 145 N ALA A 37 -9.597 11.683 7.786 1.00 0.00 A
146
- ATOM 146 CA ALA A 37 -8.717 12.779 8.160 1.00 0.00 A
147
- ATOM 147 C ALA A 37 -7.448 12.648 7.331 1.00 0.00 A
148
- ATOM 148 O ALA A 37 -6.765 11.627 7.404 1.00 0.00 A
149
- ATOM 149 N ALA A 38 -7.133 13.690 6.547 1.00 0.00 A
150
- ATOM 150 CA ALA A 38 -5.989 13.666 5.649 1.00 0.00 A
151
- ATOM 151 C ALA A 38 -4.938 14.653 6.116 1.00 0.00 A
152
- ATOM 152 O ALA A 38 -5.262 15.769 6.532 1.00 0.00 A
153
- ATOM 153 N ALA A 39 -3.676 14.239 6.032 1.00 0.00 A
154
- ATOM 154 CA ALA A 39 -2.548 15.081 6.413 1.00 0.00 A
155
- ATOM 155 C ALA A 39 -1.531 15.045 5.282 1.00 0.00 A
156
- ATOM 156 O ALA A 39 -1.050 13.987 4.879 1.00 0.00 A
157
- ATOM 157 N ALA A 40 -1.207 16.223 4.769 1.00 0.00 A
158
- ATOM 158 CA ALA A 40 -0.191 16.380 3.741 1.00 0.00 A
159
- ATOM 159 C ALA A 40 0.920 17.280 4.265 1.00 0.00 A
160
- ATOM 160 O ALA A 40 0.691 18.127 5.131 1.00 0.00 A
161
- ATOM 161 N ALA A 41 2.148 17.122 3.748 1.00 0.00 A
162
- ATOM 162 CA ALA A 41 3.255 17.956 4.238 1.00 0.00 A
163
- ATOM 163 C ALA A 41 2.959 19.465 4.076 1.00 0.00 A
164
- ATOM 164 O ALA A 41 2.511 19.889 3.016 1.00 0.00 A
165
- ATOM 165 N ALA A 42 3.231 20.205 5.138 1.00 0.00 A
166
- ATOM 166 CA ALA A 42 3.026 21.639 5.134 1.00 0.00 A
167
- ATOM 167 C ALA A 42 1.593 22.074 5.284 1.00 0.00 A
168
- ATOM 168 O ALA A 42 1.368 23.262 5.313 1.00 0.00 A
169
- ATOM 169 N ALA A 43 0.668 21.141 5.370 1.00 0.00 A
170
- ATOM 170 CA ALA A 43 -0.760 21.423 5.455 1.00 0.00 A
171
- ATOM 171 C ALA A 43 -1.349 20.906 6.774 1.00 0.00 A
172
- ATOM 172 O ALA A 43 -0.863 19.970 7.364 1.00 0.00 A
173
- ATOM 173 N ALA A 44 -2.403 21.600 7.204 1.00 0.00 A
174
- ATOM 174 CA ALA A 44 -3.125 21.193 8.391 1.00 0.00 A
175
- ATOM 175 C ALA A 44 -3.996 19.962 8.070 1.00 0.00 A
176
- ATOM 176 O ALA A 44 -4.379 19.688 6.933 1.00 0.00 A
177
- ATOM 177 N ALA A 45 -4.311 19.220 9.133 1.00 0.00 A
178
- ATOM 178 CA ALA A 45 -5.188 18.047 8.963 1.00 0.00 A
179
- ATOM 179 C ALA A 45 -6.581 18.536 8.539 1.00 0.00 A
180
- ATOM 180 O ALA A 45 -7.120 19.440 9.093 1.00 0.00 A
181
- ATOM 181 N ALA A 46 -7.134 17.847 7.554 1.00 0.00 A
182
- ATOM 182 CA ALA A 46 -8.481 18.140 7.047 1.00 0.00 A
183
- ATOM 183 C ALA A 46 -9.358 16.904 7.229 1.00 0.00 A
184
- ATOM 184 O ALA A 46 -8.969 15.790 6.889 1.00 0.00 A
185
- ATOM 185 N ALA A 47 -10.546 17.126 7.766 1.00 0.00 A
186
- ATOM 186 CA ALA A 47 -11.544 16.077 7.954 1.00 0.00 A
187
- ATOM 187 C ALA A 47 -12.627 16.228 6.888 1.00 0.00 A
188
- ATOM 188 O ALA A 47 -13.237 17.303 6.764 1.00 0.00 A
189
- ATOM 189 N ALA A 48 -12.838 15.185 6.101 1.00 0.00 A
190
- ATOM 190 CA ALA A 48 -13.784 15.221 4.999 1.00 0.00 A
191
- ATOM 191 C ALA A 48 -14.131 13.805 4.553 1.00 0.00 A
192
- ATOM 192 O ALA A 48 -13.602 12.833 5.086 1.00 0.00 A
193
- ATOM 193 N ALA A 49 -14.994 13.710 3.544 1.00 0.00 A
194
- ATOM 194 CA ALA A 49 -15.349 12.415 2.981 1.00 0.00 A
195
- ATOM 195 C ALA A 49 -14.153 11.815 2.267 1.00 0.00 A
196
- ATOM 196 O ALA A 49 -13.220 12.502 1.861 1.00 0.00 A
197
- ATOM 197 N ALA A 50 -14.185 10.490 2.102 1.00 0.00 A
198
- ATOM 198 CA ALA A 50 -13.129 9.768 1.417 1.00 0.00 A
199
- ATOM 199 C ALA A 50 -12.868 10.347 0.028 1.00 0.00 A
200
- ATOM 200 O ALA A 50 -11.732 10.594 -0.363 1.00 0.00 A
201
- ATOM 201 N ALA A 51 -13.940 10.543 -0.739 1.00 0.00 A
202
- ATOM 202 CA ALA A 51 -13.798 11.065 -2.087 1.00 0.00 A
203
- ATOM 203 C ALA A 51 -13.176 12.459 -2.106 1.00 0.00 A
204
- ATOM 204 O ALA A 51 -12.307 12.732 -2.932 1.00 0.00 A
205
- ATOM 205 N ALA A 52 -13.597 13.316 -1.168 1.00 0.00 A
206
- ATOM 206 CA ALA A 52 -12.996 14.640 -1.077 1.00 0.00 A
207
- ATOM 207 C ALA A 52 -11.521 14.557 -0.691 1.00 0.00 A
208
- ATOM 208 O ALA A 52 -10.696 15.335 -1.196 1.00 0.00 A
209
- ATOM 209 N ALA A 53 -11.179 13.650 0.226 1.00 0.00 A
210
- ATOM 210 CA ALA A 53 -9.784 13.483 0.623 1.00 0.00 A
211
- ATOM 211 C ALA A 53 -8.931 13.040 -0.562 1.00 0.00 A
212
- ATOM 212 O ALA A 53 -7.839 13.574 -0.788 1.00 0.00 A
213
- ATOM 213 N ALA A 54 -9.427 12.082 -1.340 1.00 0.00 A
214
- ATOM 214 CA ALA A 54 -8.693 11.627 -2.511 1.00 0.00 A
215
- ATOM 215 C ALA A 54 -8.515 12.730 -3.540 1.00 0.00 A
216
- ATOM 216 O ALA A 54 -7.437 12.887 -4.112 1.00 0.00 A
217
- ATOM 217 N ALA A 55 -9.581 13.488 -3.783 1.00 0.00 A
218
- ATOM 218 CA ALA A 55 -9.494 14.622 -4.705 1.00 0.00 A
219
- ATOM 219 C ALA A 55 -8.417 15.611 -4.262 1.00 0.00 A
220
- ATOM 220 O ALA A 55 -7.622 16.074 -5.070 1.00 0.00 A
221
- ATOM 221 N ALA A 56 -8.409 15.934 -2.964 1.00 0.00 A
222
- ATOM 222 CA ALA A 56 -7.410 16.864 -2.453 1.00 0.00 A
223
- ATOM 223 C ALA A 56 -6.000 16.312 -2.594 1.00 0.00 A
224
- ATOM 224 O ALA A 56 -5.070 17.038 -2.968 1.00 0.00 A
225
- ATOM 225 N ALA A 57 -5.819 15.013 -2.286 1.00 0.00 A
226
- ATOM 226 CA ALA A 57 -4.504 14.417 -2.435 1.00 0.00 A
227
- ATOM 227 C ALA A 57 -4.054 14.468 -3.895 1.00 0.00 A
228
- ATOM 228 O ALA A 57 -2.899 14.791 -4.190 1.00 0.00 A
229
- ATOM 229 N ALA A 58 -4.948 14.101 -4.815 1.00 0.00 A
230
- ATOM 230 CA ALA A 58 -4.609 14.113 -6.234 1.00 0.00 A
231
- ATOM 231 C ALA A 58 -4.205 15.521 -6.675 1.00 0.00 A
232
- ATOM 232 O ALA A 58 -3.187 15.690 -7.356 1.00 0.00 A
233
- ATOM 233 N ALA A 59 -4.999 16.511 -6.297 1.00 0.00 A
234
- ATOM 234 CA ALA A 59 -4.683 17.895 -6.642 1.00 0.00 A
235
- ATOM 235 C ALA A 59 -3.310 18.293 -6.114 1.00 0.00 A
236
- ATOM 236 O ALA A 59 -2.519 18.923 -6.831 1.00 0.00 A
237
- ATOM 237 N ALA A 60 -3.016 17.941 -4.866 1.00 0.00 A
238
- ATOM 238 CA ALA A 60 -1.735 18.292 -4.274 1.00 0.00 A
239
- ATOM 239 C ALA A 60 -0.584 17.616 -5.006 1.00 0.00 A
240
- ATOM 240 O ALA A 60 0.458 18.233 -5.233 1.00 0.00 A
241
- ATOM 241 N ALA A 61 -0.767 16.348 -5.398 1.00 0.00 A
242
- ATOM 242 CA ALA A 61 0.290 15.621 -6.094 1.00 0.00 A
243
- ATOM 243 C ALA A 61 0.524 16.249 -7.479 1.00 0.00 A
244
- ATOM 244 O ALA A 61 1.665 16.436 -7.910 1.00 0.00 A
245
- ATOM 245 N ALA A 62 -0.567 16.549 -8.168 1.00 0.00 A
246
- ATOM 246 CA ALA A 62 -0.457 17.160 -9.500 1.00 0.00 A
247
- ATOM 247 C ALA A 62 0.248 18.529 -9.418 1.00 0.00 A
248
- ATOM 248 O ALA A 62 1.143 18.818 -10.225 1.00 0.00 A
249
- ATOM 249 N ALA A 63 -0.136 19.362 -8.459 1.00 0.00 A
250
- ATOM 250 CA ALA A 63 0.514 20.620 -8.260 1.00 0.00 A
251
- ATOM 251 C ALA A 63 1.989 20.534 -7.988 1.00 0.00 A
252
- ATOM 252 O ALA A 63 2.789 21.328 -8.452 1.00 0.00 A
253
- ATOM 253 N ALA A 64 2.364 19.518 -7.214 1.00 0.00 A
254
- ATOM 254 CA ALA A 64 3.775 19.235 -6.910 1.00 0.00 A
255
- ATOM 255 C ALA A 64 4.522 18.591 -8.048 1.00 0.00 A
256
- ATOM 256 O ALA A 64 5.760 18.525 -8.008 1.00 0.00 A
257
- ATOM 257 N ALA A 65 3.810 18.117 -9.070 1.00 0.00 A
258
- ATOM 258 CA ALA A 65 4.422 17.486 -10.216 1.00 0.00 A
259
- ATOM 259 C ALA A 65 5.237 16.284 -9.806 1.00 0.00 A
260
- ATOM 260 O ALA A 65 6.360 16.052 -10.323 1.00 0.00 A
261
- ATOM 261 N ALA A 66 4.703 15.507 -8.839 1.00 0.00 A
262
- ATOM 262 CA ALA A 66 5.379 14.363 -8.312 1.00 0.00 A
263
- ATOM 263 C ALA A 66 4.390 13.207 -8.169 1.00 0.00 A
264
- ATOM 264 O ALA A 66 3.194 13.388 -8.099 1.00 0.00 A
265
- ATOM 265 N ALA A 67 4.951 12.003 -8.150 1.00 0.00 A
266
- ATOM 266 CA ALA A 67 4.131 10.816 -7.947 1.00 0.00 A
267
- ATOM 267 C ALA A 67 3.529 10.789 -6.544 1.00 0.00 A
268
- ATOM 268 O ALA A 67 4.138 11.253 -5.579 1.00 0.00 A
269
- ATOM 269 N ALA A 68 2.312 10.247 -6.455 1.00 0.00 A
270
- ATOM 270 CA ALA A 68 1.609 10.126 -5.180 1.00 0.00 A
271
- ATOM 271 C ALA A 68 1.748 8.694 -4.688 1.00 0.00 A
272
- ATOM 272 O ALA A 68 1.442 7.735 -5.406 1.00 0.00 A
273
- ATOM 273 N ALA A 69 2.184 8.541 -3.436 1.00 0.00 A
274
- ATOM 274 CA ALA A 69 2.323 7.233 -2.799 1.00 0.00 A
275
- ATOM 275 C ALA A 69 1.306 7.159 -1.670 1.00 0.00 A
276
- ATOM 276 O ALA A 69 1.293 8.015 -0.782 1.00 0.00 A
277
- ATOM 277 N ALA A 70 0.462 6.135 -1.705 1.00 0.00 A
278
- ATOM 278 CA ALA A 70 -0.594 5.939 -0.719 1.00 0.00 A
279
- ATOM 279 C ALA A 70 -0.468 4.556 -0.094 1.00 0.00 A
280
- ATOM 280 O ALA A 70 -0.276 3.564 -0.804 1.00 0.00 A
281
- ATOM 281 N ALA A 71 -0.587 4.497 1.231 1.00 0.00 A
282
- ATOM 282 CA ALA A 71 -0.642 3.243 1.976 1.00 0.00 A
283
- ATOM 283 C ALA A 71 -1.979 3.193 2.699 1.00 0.00 A
284
- ATOM 284 O ALA A 71 -2.251 4.035 3.561 1.00 0.00 A
285
- ATOM 285 N ALA A 72 -2.812 2.210 2.355 1.00 0.00 A
286
- ATOM 286 CA ALA A 72 -4.158 2.136 2.909 1.00 0.00 A
287
- ATOM 287 C ALA A 72 -4.585 0.691 3.098 1.00 0.00 A
288
- ATOM 288 O ALA A 72 -4.183 -0.195 2.342 1.00 0.00 A
289
- ATOM 289 N ALA A 73 -5.416 0.475 4.118 1.00 0.00 A
290
- ATOM 290 CA ALA A 73 -6.083 -0.805 4.338 1.00 0.00 A
291
- ATOM 291 C ALA A 73 -7.530 -0.795 3.858 1.00 0.00 A
292
- ATOM 292 O ALA A 73 -8.160 -1.856 3.823 1.00 0.00 A
293
- ATOM 293 N ALA A 74 -8.063 0.364 3.493 1.00 0.00 A
294
- ATOM 294 CA ALA A 74 -9.437 0.500 3.034 1.00 0.00 A
295
- ATOM 295 C ALA A 74 -9.439 0.451 1.511 1.00 0.00 A
296
- ATOM 296 O ALA A 74 -9.015 1.404 0.853 1.00 0.00 A
297
- ATOM 297 N ALA A 75 -9.914 -0.668 0.959 1.00 0.00 A
298
- ATOM 298 CA ALA A 75 -9.933 -0.843 -0.492 1.00 0.00 A
299
- ATOM 299 C ALA A 75 -10.732 0.245 -1.189 1.00 0.00 A
300
- ATOM 300 O ALA A 75 -10.340 0.728 -2.257 1.00 0.00 A
301
- ATOM 301 N ALA A 76 -11.882 0.636 -0.609 1.00 0.00 A
302
- ATOM 302 CA ALA A 76 -12.683 1.681 -1.219 1.00 0.00 A
303
- ATOM 303 C ALA A 76 -11.959 3.011 -1.288 1.00 0.00 A
304
- ATOM 304 O ALA A 76 -12.032 3.712 -2.304 1.00 0.00 A
305
- ATOM 305 N ALA A 77 -11.246 3.375 -0.216 1.00 0.00 A
306
- ATOM 306 CA ALA A 77 -10.477 4.615 -0.229 1.00 0.00 A
307
- ATOM 307 C ALA A 77 -9.352 4.537 -1.245 1.00 0.00 A
308
- ATOM 308 O ALA A 77 -9.085 5.495 -1.983 1.00 0.00 A
309
- ATOM 309 N ALA A 78 -8.644 3.397 -1.286 1.00 0.00 A
310
- ATOM 310 CA ALA A 78 -7.554 3.232 -2.242 1.00 0.00 A
311
- ATOM 311 C ALA A 78 -8.051 3.365 -3.678 1.00 0.00 A
312
- ATOM 312 O ALA A 78 -7.429 4.043 -4.510 1.00 0.00 A
313
- ATOM 313 N ALA A 79 -9.178 2.720 -3.983 1.00 0.00 A
314
- ATOM 314 CA ALA A 79 -9.740 2.803 -5.322 1.00 0.00 A
315
- ATOM 315 C ALA A 79 -10.100 4.239 -5.688 1.00 0.00 A
316
- ATOM 316 O ALA A 79 -9.834 4.699 -6.798 1.00 0.00 A
317
- ATOM 317 N ALA A 80 -10.712 4.965 -4.756 1.00 0.00 A
318
- ATOM 318 CA ALA A 80 -11.089 6.350 -5.019 1.00 0.00 A
319
- ATOM 319 C ALA A 80 -9.859 7.221 -5.272 1.00 0.00 A
320
- ATOM 320 O ALA A 80 -9.859 8.047 -6.194 1.00 0.00 A
321
- ATOM 321 N ALA A 81 -8.806 7.031 -4.465 1.00 0.00 A
322
- ATOM 322 CA ALA A 81 -7.589 7.823 -4.647 1.00 0.00 A
323
- ATOM 323 C ALA A 81 -6.956 7.524 -5.994 1.00 0.00 A
324
- ATOM 324 O ALA A 81 -6.505 8.436 -6.701 1.00 0.00 A
325
- ATOM 325 N ALA A 82 -6.911 6.246 -6.380 1.00 0.00 A
326
- ATOM 326 CA ALA A 82 -6.324 5.876 -7.673 1.00 0.00 A
327
- ATOM 327 C ALA A 82 -7.127 6.468 -8.830 1.00 0.00 A
328
- ATOM 328 O ALA A 82 -6.553 6.971 -9.804 1.00 0.00 A
329
- ATOM 329 N ALA A 83 -8.457 6.422 -8.733 1.00 0.00 A
330
- ATOM 330 CA ALA A 83 -9.292 7.027 -9.766 1.00 0.00 A
331
- ATOM 331 C ALA A 83 -9.038 8.522 -9.895 1.00 0.00 A
332
- ATOM 332 O ALA A 83 -8.893 9.043 -11.003 1.00 0.00 A
333
- ATOM 333 N ALA A 84 -8.977 9.231 -8.755 1.00 0.00 A
334
- ATOM 334 CA ALA A 84 -8.717 10.672 -8.784 1.00 0.00 A
335
- ATOM 335 C ALA A 84 -7.352 10.961 -9.402 1.00 0.00 A
336
- ATOM 336 O ALA A 84 -7.187 11.905 -10.173 1.00 0.00 A
337
- ATOM 337 N ALA A 85 -6.344 10.156 -9.032 1.00 0.00 A
338
- ATOM 338 CA ALA A 85 -4.999 10.350 -9.555 1.00 0.00 A
339
- ATOM 339 C ALA A 85 -4.986 10.191 -11.058 1.00 0.00 A
340
- ATOM 340 O ALA A 85 -4.378 10.991 -11.783 1.00 0.00 A
341
- ATOM 341 N ALA A 86 -5.654 9.144 -11.554 1.00 0.00 A
342
- ATOM 342 CA ALA A 86 -5.725 8.910 -13.002 1.00 0.00 A
343
- ATOM 343 C ALA A 86 -6.394 10.091 -13.760 1.00 0.00 A
344
- ATOM 344 O ALA A 86 -5.912 10.532 -14.735 1.00 0.00 A
345
- ATOM 345 N ALA A 87 -7.479 10.581 -13.173 1.00 0.00 A
346
- ATOM 346 CA ALA A 87 -8.185 11.714 -13.719 1.00 0.00 A
347
- ATOM 347 C ALA A 87 -7.265 12.925 -13.834 1.00 0.00 A
348
- ATOM 348 O ALA A 87 -7.387 13.710 -14.795 1.00 0.00 A
349
- ATOM 349 N ALA A 88 -6.346 13.081 -12.911 1.00 0.00 A
350
- ATOM 350 CA ALA A 88 -5.403 14.204 -12.905 1.00 0.00 A
351
- ATOM 351 C ALA A 88 -4.087 13.862 -13.578 1.00 0.00 A
352
- ATOM 352 O ALA A 88 -3.154 14.659 -13.537 1.00 0.00 A
353
- ATOM 353 N ALA A 89 -3.993 12.673 -14.197 1.00 0.00 A
354
- ATOM 354 CA ALA A 89 -2.803 12.228 -14.908 1.00 0.00 A
355
- ATOM 355 C ALA A 89 -1.580 12.174 -14.005 1.00 0.00 A
356
- ATOM 356 O ALA A 89 -0.464 12.471 -14.399 1.00 0.00 A
357
- ATOM 357 N ALA A 90 -1.803 11.794 -12.761 1.00 0.00 A
358
- ATOM 358 CA ALA A 90 -0.750 11.655 -11.763 1.00 0.00 A
359
- ATOM 359 C ALA A 90 -0.435 10.182 -11.556 1.00 0.00 A
360
- ATOM 360 O ALA A 90 -1.345 9.378 -11.313 1.00 0.00 A
361
- ATOM 361 N ALA A 91 0.839 9.825 -11.641 1.00 0.00 A
362
- ATOM 362 CA ALA A 91 1.260 8.453 -11.369 1.00 0.00 A
363
- ATOM 363 C ALA A 91 1.110 8.142 -9.899 1.00 0.00 A
364
- ATOM 364 O ALA A 91 1.578 8.901 -9.034 1.00 0.00 A
365
- ATOM 365 N ALA A 92 0.463 7.017 -9.580 1.00 0.00 A
366
- ATOM 366 CA ALA A 92 0.183 6.619 -8.203 1.00 0.00 A
367
- ATOM 367 C ALA A 92 0.758 5.246 -7.918 1.00 0.00 A
368
- ATOM 368 O ALA A 92 0.521 4.295 -8.669 1.00 0.00 A
369
- ATOM 369 N ALA A 93 1.492 5.144 -6.810 1.00 0.00 A
370
- ATOM 370 CA ALA A 93 1.938 3.874 -6.249 1.00 0.00 A
371
- ATOM 371 C ALA A 93 1.133 3.613 -4.977 1.00 0.00 A
372
- ATOM 372 O ALA A 93 1.145 4.432 -4.045 1.00 0.00 A
373
- ATOM 373 N ALA A 94 0.433 2.486 -4.940 1.00 0.00 A
374
- ATOM 374 CA ALA A 94 -0.458 2.137 -3.842 1.00 0.00 A
375
- ATOM 375 C ALA A 94 0.097 0.926 -3.100 1.00 0.00 A
376
- ATOM 376 O ALA A 94 0.478 -0.071 -3.725 1.00 0.00 A
377
- ATOM 377 N ALA A 95 0.135 1.014 -1.779 1.00 0.00 A
378
- ATOM 378 CA ALA A 95 0.514 -0.099 -0.913 1.00 0.00 A
379
- ATOM 379 C ALA A 95 -0.707 -0.515 -0.105 1.00 0.00 A
380
- ATOM 380 O ALA A 95 -1.237 0.279 0.680 1.00 0.00 A
381
- ATOM 381 N ALA A 96 -1.168 -1.741 -0.315 1.00 0.00 A
382
- ATOM 382 CA ALA A 96 -2.307 -2.293 0.410 1.00 0.00 A
383
- ATOM 383 C ALA A 96 -1.786 -3.105 1.588 1.00 0.00 A
384
- ATOM 384 O ALA A 96 -1.016 -4.061 1.400 1.00 0.00 A
385
- ATOM 385 N ALA A 97 -2.197 -2.732 2.795 1.00 0.00 A
386
- ATOM 386 CA ALA A 97 -1.731 -3.374 4.019 1.00 0.00 A
387
- ATOM 387 C ALA A 97 -2.866 -4.185 4.627 1.00 0.00 A
388
- ATOM 388 O ALA A 97 -3.944 -3.643 4.910 1.00 0.00 A
389
- ATOM 389 N ALA A 98 -2.618 -5.475 4.844 1.00 0.00 A
390
- ATOM 390 CA ALA A 98 -3.603 -6.336 5.477 1.00 0.00 A
391
- ATOM 391 C ALA A 98 -3.649 -6.082 6.981 1.00 0.00 A
392
- ATOM 392 O ALA A 98 -2.707 -5.567 7.586 1.00 0.00 A
393
- ATOM 393 N ALA A 99 -4.761 -6.487 7.586 1.00 0.00 A
394
- ATOM 394 CA ALA A 99 -4.889 -6.415 9.037 1.00 0.00 A
395
- ATOM 395 C ALA A 99 -4.155 -7.573 9.699 1.00 0.00 A
396
- ATOM 396 O ALA A 99 -3.744 -8.536 9.049 1.00 0.00 A
397
- ATOM 397 N ALA A 100 -3.984 -7.475 11.031 1.00 0.00 A
398
- ATOM 398 CA ALA A 100 -3.292 -8.509 11.755 1.00 0.00 A
399
- ATOM 399 C ALA A 100 -3.976 -9.867 11.595 1.00 0.00 A
400
- ATOM 400 O ALA A 100 -3.312 -10.911 11.545 1.00 0.00 A
401
- ATOM 401 N ALA A 101 -5.306 -9.856 11.521 1.00 0.00 A
402
- ATOM 402 CA ALA A 101 -6.080 -11.083 11.340 1.00 0.00 A
403
- ATOM 403 C ALA A 101 -6.257 -11.451 9.873 1.00 0.00 A
404
- ATOM 404 O ALA A 101 -7.020 -12.364 9.574 1.00 0.00 A
405
- ATOM 405 N ALA A 102 -5.561 -10.781 8.967 1.00 0.00 A
406
- ATOM 406 CA ALA A 102 -5.632 -11.093 7.553 1.00 0.00 A
407
- ATOM 407 C ALA A 102 -6.927 -10.713 6.869 1.00 0.00 A
408
- ATOM 408 O ALA A 102 -7.170 -11.171 5.747 1.00 0.00 A
409
- ATOM 409 N ALA A 103 -7.766 -9.897 7.494 1.00 0.00 A
410
- ATOM 410 CA ALA A 103 -9.038 -9.477 6.909 1.00 0.00 A
411
- ATOM 411 C ALA A 103 -8.930 -8.069 6.347 1.00 0.00 A
412
- ATOM 412 O ALA A 103 -8.459 -7.153 7.027 1.00 0.00 A
413
- ATOM 413 N ALA A 104 -9.376 -7.913 5.105 1.00 0.00 A
414
- ATOM 414 CA ALA A 104 -9.399 -6.607 4.466 1.00 0.00 A
415
- ATOM 415 C ALA A 104 -10.732 -5.919 4.734 1.00 0.00 A
416
- ATOM 416 O ALA A 104 -11.754 -6.561 4.967 1.00 0.00 A
417
- ATOM 417 N ALA A 105 -10.703 -4.592 4.699 1.00 0.00 A
418
- ATOM 418 CA ALA A 105 -11.931 -3.834 4.885 1.00 0.00 A
419
- ATOM 419 C ALA A 105 -12.893 -4.143 3.741 1.00 0.00 A
420
- ATOM 420 O ALA A 105 -12.459 -4.345 2.598 1.00 0.00 A
421
- ATOM 421 N ALA A 106 -14.185 -4.215 4.028 1.00 0.00 A
422
- ATOM 422 CA ALA A 106 -15.155 -4.534 2.973 1.00 0.00 A
423
- ATOM 423 C ALA A 106 -15.156 -3.481 1.871 1.00 0.00 A
424
- ATOM 424 O ALA A 106 -15.052 -2.284 2.130 1.00 0.00 A
425
- ATOM 425 N ALA A 107 -15.203 -3.961 0.630 1.00 0.00 A
426
- ATOM 426 CA ALA A 107 -15.270 -3.084 -0.528 1.00 0.00 A
427
- ATOM 427 C ALA A 107 -15.926 -3.841 -1.676 1.00 0.00 A
428
- ATOM 428 O ALA A 107 -15.885 -5.083 -1.726 1.00 0.00 A
429
- ATOM 429 N ALA A 108 -16.518 -3.085 -2.591 1.00 0.00 A
430
- ATOM 430 CA ALA A 108 -17.189 -3.684 -3.737 1.00 0.00 A
431
- ATOM 431 C ALA A 108 -16.221 -4.473 -4.610 1.00 0.00 A
432
- ATOM 432 O ALA A 108 -16.597 -5.493 -5.201 1.00 0.00 A
433
- ATOM 433 N ALA A 109 -14.991 -4.006 -4.710 1.00 0.00 A
434
- ATOM 434 CA ALA A 109 -13.946 -4.634 -5.536 1.00 0.00 A
435
- ATOM 435 C ALA A 109 -12.780 -5.026 -4.650 1.00 0.00 A
436
- ATOM 436 O ALA A 109 -12.511 -4.414 -3.613 1.00 0.00 A
437
- ATOM 437 N ALA A 110 -12.054 -6.056 -5.072 1.00 0.00 A
438
- ATOM 438 CA ALA A 110 -10.853 -6.477 -4.370 1.00 0.00 A
439
- ATOM 439 C ALA A 110 -9.777 -5.401 -4.490 1.00 0.00 A
440
- ATOM 440 O ALA A 110 -9.635 -4.743 -5.528 1.00 0.00 A
441
- ATOM 441 N ALA A 111 -9.012 -5.230 -3.402 1.00 0.00 A
442
- ATOM 442 CA ALA A 111 -7.966 -4.212 -3.390 1.00 0.00 A
443
- ATOM 443 C ALA A 111 -6.942 -4.443 -4.496 1.00 0.00 A
444
- ATOM 444 O ALA A 111 -6.501 -3.480 -5.141 1.00 0.00 A
445
- ATOM 445 N ALA A 112 -6.543 -5.689 -4.713 1.00 0.00 A
446
- ATOM 446 CA ALA A 112 -5.568 -5.984 -5.754 1.00 0.00 A
447
- ATOM 447 C ALA A 112 -6.105 -5.603 -7.126 1.00 0.00 A
448
- ATOM 448 O ALA A 112 -5.392 -5.000 -7.943 1.00 0.00 A
449
- ATOM 449 N ALA A 113 -7.370 -5.936 -7.404 1.00 0.00 A
450
- ATOM 450 CA ALA A 113 -7.975 -5.610 -8.689 1.00 0.00 A
451
- ATOM 451 C ALA A 113 -8.042 -4.097 -8.899 1.00 0.00 A
452
- ATOM 452 O ALA A 113 -7.759 -3.595 -9.988 1.00 0.00 A
453
- ATOM 453 N ALA A 114 -8.443 -3.371 -7.855 1.00 0.00 A
454
- ATOM 454 CA ALA A 114 -8.518 -1.917 -7.935 1.00 0.00 A
455
- ATOM 455 C ALA A 114 -7.142 -1.311 -8.193 1.00 0.00 A
456
- ATOM 456 O ALA A 114 -6.999 -0.404 -9.031 1.00 0.00 A
457
- ATOM 457 N ALA A 115 -6.118 -1.812 -7.493 1.00 0.00 A
458
- ATOM 458 CA ALA A 115 -4.753 -1.327 -7.697 1.00 0.00 A
459
- ATOM 459 C ALA A 115 -4.298 -1.562 -9.151 1.00 0.00 A
460
- ATOM 460 O ALA A 115 -3.729 -0.674 -9.770 1.00 0.00 A
461
- ATOM 461 N ALA A 116 -4.539 -2.766 -9.658 1.00 0.00 A
462
- ATOM 462 CA ALA A 116 -4.154 -3.059 -11.036 1.00 0.00 A
463
- ATOM 463 C ALA A 116 -4.848 -2.131 -12.030 1.00 0.00 A
464
- ATOM 464 O ALA A 116 -4.229 -1.651 -12.975 1.00 0.00 A
465
- ATOM 465 N ALA A 117 -6.139 -1.876 -11.817 1.00 0.00 A
466
- ATOM 466 CA ALA A 117 -6.897 -1.075 -12.772 1.00 0.00 A
467
- ATOM 467 C ALA A 117 -6.508 0.401 -12.696 1.00 0.00 A
468
- ATOM 468 O ALA A 117 -6.443 1.064 -13.700 1.00 0.00 A
469
- ATOM 469 N ALA A 118 -6.256 0.927 -11.513 1.00 0.00 A
470
- ATOM 470 CA ALA A 118 -6.135 2.369 -11.340 1.00 0.00 A
471
- ATOM 471 C ALA A 118 -4.729 2.850 -11.013 1.00 0.00 A
472
- ATOM 472 O ALA A 118 -4.427 4.021 -11.263 1.00 0.00 A
473
- ATOM 473 N ALA A 119 -3.864 1.992 -10.493 1.00 0.00 A
474
- ATOM 474 CA ALA A 119 -2.548 2.404 -10.018 1.00 0.00 A
475
- ATOM 475 C ALA A 119 -1.466 2.079 -11.045 1.00 0.00 A
476
- ATOM 476 O ALA A 119 -1.619 1.181 -11.865 1.00 0.00 A
477
- ATOM 477 N ALA A 120 -0.378 2.848 -10.993 1.00 0.00 A
478
- ATOM 478 CA ALA A 120 0.810 2.535 -11.784 1.00 0.00 A
479
- ATOM 479 C ALA A 120 1.608 1.403 -11.159 1.00 0.00 A
480
- ATOM 480 O ALA A 120 2.274 0.652 -11.874 1.00 0.00 A
481
- ATOM 481 N ALA A 121 1.563 1.270 -9.829 1.00 0.00 A
482
- ATOM 482 CA ALA A 121 2.246 0.190 -9.136 1.00 0.00 A
483
- ATOM 483 C ALA A 121 1.472 -0.128 -7.846 1.00 0.00 A
484
- ATOM 484 O ALA A 121 1.114 0.778 -7.106 1.00 0.00 A
485
- ATOM 485 N ALA A 122 1.217 -1.414 -7.611 1.00 0.00 A
486
- ATOM 486 CA ALA A 122 0.519 -1.878 -6.432 1.00 0.00 A
487
- ATOM 487 C ALA A 122 1.375 -2.896 -5.693 1.00 0.00 A
488
- ATOM 488 O ALA A 122 1.920 -3.822 -6.311 1.00 0.00 A
489
- ATOM 489 N ALA A 123 1.503 -2.725 -4.386 1.00 0.00 A
490
- ATOM 490 CA ALA A 123 2.246 -3.630 -3.531 1.00 0.00 A
491
- ATOM 491 C ALA A 123 1.328 -4.089 -2.408 1.00 0.00 A
492
- ATOM 492 O ALA A 123 0.733 -3.256 -1.712 1.00 0.00 A
493
- ATOM 493 N ALA A 124 1.224 -5.404 -2.223 1.00 0.00 A
494
- ATOM 494 CA ALA A 124 0.410 -6.005 -1.179 1.00 0.00 A
495
- ATOM 495 C ALA A 124 1.310 -6.428 -0.026 1.00 0.00 A
496
- ATOM 496 O ALA A 124 2.232 -7.223 -0.222 1.00 0.00 A
497
- ATOM 497 N ALA A 125 1.065 -5.877 1.162 1.00 0.00 A
498
- ATOM 498 CA ALA A 125 1.820 -6.220 2.362 1.00 0.00 A
499
- ATOM 499 C ALA A 125 1.003 -7.205 3.182 1.00 0.00 A
500
- ATOM 500 O ALA A 125 -0.053 -6.868 3.718 1.00 0.00 A
501
- ATOM 501 N ALA A 126 1.503 -8.443 3.274 1.00 0.00 A
502
- ATOM 502 CA ALA A 126 0.809 -9.500 3.994 1.00 0.00 A
503
- ATOM 503 C ALA A 126 1.544 -9.909 5.261 1.00 0.00 A
504
- ATOM 504 O ALA A 126 1.245 -10.975 5.828 1.00 0.00 A
505
- ATOM 505 N ALA A 127 2.491 -9.093 5.717 1.00 0.00 A
506
- ATOM 506 CA ALA A 127 3.289 -9.475 6.884 1.00 0.00 A
507
- ATOM 507 C ALA A 127 2.428 -9.647 8.124 1.00 0.00 A
508
- ATOM 508 O ALA A 127 2.641 -10.576 8.915 1.00 0.00 A
509
- ATOM 509 N ALA A 128 1.428 -8.791 8.305 1.00 0.00 A
510
- ATOM 510 CA ALA A 128 0.546 -8.927 9.462 1.00 0.00 A
511
- ATOM 511 C ALA A 128 -0.234 -10.224 9.434 1.00 0.00 A
512
- ATOM 512 O ALA A 128 -0.363 -10.905 10.456 1.00 0.00 A
513
- ATOM 513 N ALA A 129 -0.751 -10.612 8.257 1.00 0.00 A
514
- ATOM 514 CA ALA A 129 -1.497 -11.855 8.150 1.00 0.00 A
515
- ATOM 515 C ALA A 129 -0.588 -13.053 8.396 1.00 0.00 A
516
- ATOM 516 O ALA A 129 -0.994 -14.035 9.053 1.00 0.00 A
517
- ATOM 517 N ALA A 130 0.646 -12.985 7.894 1.00 0.00 A
518
- ATOM 518 CA ALA A 130 1.589 -14.086 8.125 1.00 0.00 A
519
- ATOM 519 C ALA A 130 1.910 -14.217 9.610 1.00 0.00 A
520
- ATOM 520 O ALA A 130 1.989 -15.325 10.132 1.00 0.00 A
521
- ATOM 521 N ALA A 131 2.098 -13.096 10.299 1.00 0.00 A
522
- ATOM 522 CA ALA A 131 2.346 -13.123 11.717 1.00 0.00 A
523
- ATOM 523 C ALA A 131 1.151 -13.701 12.491 1.00 0.00 A
524
- ATOM 524 O ALA A 131 1.316 -14.515 13.435 1.00 0.00 A
525
- ATOM 525 N ALA A 132 -0.049 -13.331 12.084 1.00 0.00 A
526
- ATOM 526 CA ALA A 132 -1.260 -13.857 12.746 1.00 0.00 A
527
- ATOM 527 C ALA A 132 -1.394 -15.352 12.593 1.00 0.00 A
528
- ATOM 528 O ALA A 132 -1.906 -15.973 13.465 1.00 0.00 A
529
- ATOM 529 N ALA A 133 -0.897 -15.879 11.497 1.00 0.00 A
530
- ATOM 530 CA ALA A 133 -0.966 -17.270 11.177 1.00 0.00 A
531
- ATOM 531 C ALA A 133 0.206 -18.020 11.757 1.00 0.00 A
532
- ATOM 532 O ALA A 133 0.210 -19.365 11.688 1.00 0.00 A
533
- ATOM 533 N ALA A 134 1.211 -17.349 12.294 1.00 0.00 A
534
- ATOM 534 CA ALA A 134 2.345 -18.019 12.913 1.00 0.00 A
535
- ATOM 535 C ALA A 134 1.935 -18.726 14.178 1.00 0.00 A
536
- ATOM 536 O ALA A 134 0.942 -18.451 14.798 1.00 0.00 A
537
- ATOM 537 N ALA A 135 2.737 -19.779 14.544 1.00 0.00 A
538
- ATOM 538 CA ALA A 135 2.518 -20.515 15.766 1.00 0.00 A
539
- ATOM 539 C ALA A 135 2.655 -19.615 16.992 1.00 0.00 A
540
- ATOM 540 O ALA A 135 3.390 -18.587 16.946 1.00 0.00 A
541
- ATOM 541 N ALA A 136 1.933 -19.877 18.048 1.00 0.00 A
542
- ATOM 542 CA ALA A 136 1.961 -19.120 19.276 1.00 0.00 A
543
- ATOM 543 C ALA A 136 3.359 -19.061 19.843 1.00 0.00 A
544
- ATOM 544 O ALA A 136 3.692 -18.018 20.558 1.00 0.00 A
545
- ATOM 545 N ALA A 137 4.191 -20.043 19.547 1.00 0.00 A
546
- ATOM 546 CA ALA A 137 5.547 -20.009 20.096 1.00 0.00 A
547
- ATOM 547 C ALA A 137 6.492 -19.107 19.350 1.00 0.00 A
548
- ATOM 548 O ALA A 137 7.566 -18.779 19.808 1.00 0.00 A
549
- ATOM 549 N ALA A 138 5.997 -18.537 18.235 1.00 0.00 A
550
- ATOM 550 CA ALA A 138 6.767 -17.544 17.508 1.00 0.00 A
551
- ATOM 551 C ALA A 138 6.854 -16.270 18.313 1.00 0.00 A
552
- ATOM 552 O ALA A 138 5.801 -15.769 18.720 1.00 0.00 A
553
- ATOM 553 N ALA A 139 8.060 -15.744 18.582 1.00 0.00 A
554
- ATOM 554 CA ALA A 139 8.233 -14.510 19.371 1.00 0.00 A
555
- ATOM 555 C ALA A 139 7.662 -13.318 18.624 1.00 0.00 A
556
- ATOM 556 O ALA A 139 7.910 -13.101 17.448 1.00 0.00 A
557
- ATOM 557 N ALA A 140 6.886 -12.523 19.366 1.00 0.00 A
558
- ATOM 558 CA ALA A 140 6.299 -11.326 18.769 1.00 0.00 A
559
- ATOM 559 C ALA A 140 7.386 -10.371 18.275 1.00 0.00 A
560
- ATOM 560 O ALA A 140 7.252 -9.774 17.204 1.00 0.00 A
561
- ATOM 561 N ALA A 141 8.476 -10.229 19.030 1.00 0.00 A
562
- ATOM 562 CA ALA A 141 9.573 -9.363 18.634 1.00 0.00 A
563
- ATOM 563 C ALA A 141 10.218 -9.872 17.333 1.00 0.00 A
564
- ATOM 564 O ALA A 141 10.549 -9.069 16.459 1.00 0.00 A
565
- ATOM 565 N ALA A 142 10.416 -11.183 17.244 1.00 0.00 A
566
- ATOM 566 CA ALA A 142 10.988 -11.755 16.025 1.00 0.00 A
567
- ATOM 567 C ALA A 142 10.090 -11.495 14.822 1.00 0.00 A
568
- ATOM 568 O ALA A 142 10.578 -11.172 13.715 1.00 0.00 A
569
- ATOM 569 N ALA A 143 8.778 -11.662 14.989 1.00 0.00 A
570
- ATOM 570 CA ALA A 143 7.846 -11.429 13.887 1.00 0.00 A
571
- ATOM 571 C ALA A 143 7.869 -9.960 13.484 1.00 0.00 A
572
- ATOM 572 O ALA A 143 7.832 -9.635 12.283 1.00 0.00 A
573
- ATOM 573 N ALA A 144 7.926 -9.067 14.464 1.00 0.00 A
574
- ATOM 574 CA ALA A 144 7.948 -7.642 14.161 1.00 0.00 A
575
- ATOM 575 C ALA A 144 9.214 -7.265 13.389 1.00 0.00 A
576
- ATOM 576 O ALA A 144 9.165 -6.446 12.456 1.00 0.00 A
577
- ATOM 577 N ALA A 145 10.354 -7.852 13.745 1.00 0.00 A
578
- ATOM 578 CA ALA A 145 11.591 -7.569 13.035 1.00 0.00 A
579
- ATOM 579 C ALA A 145 11.509 -8.044 11.588 1.00 0.00 A
580
- ATOM 580 O ALA A 145 11.986 -7.372 10.679 1.00 0.00 A
581
- ATOM 581 N ALA A 146 10.900 -9.211 11.376 1.00 0.00 A
582
- ATOM 582 CA ALA A 146 10.724 -9.711 10.017 1.00 0.00 A
583
- ATOM 583 C ALA A 146 9.844 -8.771 9.204 1.00 0.00 A
584
- ATOM 584 O ALA A 146 10.128 -8.493 8.030 1.00 0.00 A
585
- ATOM 585 N ALA A 147 8.752 -8.291 9.805 1.00 0.00 A
586
- ATOM 586 CA ALA A 147 7.867 -7.354 9.129 1.00 0.00 A
587
- ATOM 587 C ALA A 147 8.580 -6.069 8.784 1.00 0.00 A
588
- ATOM 588 O ALA A 147 8.420 -5.540 7.679 1.00 0.00 A
589
- ATOM 589 N ALA A 148 9.350 -5.530 9.722 1.00 0.00 A
590
- ATOM 590 CA ALA A 148 10.105 -4.305 9.486 1.00 0.00 A
591
- ATOM 591 C ALA A 148 11.104 -4.504 8.341 1.00 0.00 A
592
- ATOM 592 O ALA A 148 11.283 -3.622 7.514 1.00 0.00 A
593
- ATOM 593 N ALA A 149 11.759 -5.656 8.305 1.00 0.00 A
594
- ATOM 594 CA ALA A 149 12.693 -5.995 7.227 1.00 0.00 A
595
- ATOM 595 C ALA A 149 11.997 -6.033 5.873 1.00 0.00 A
596
- ATOM 596 O ALA A 149 12.510 -5.507 4.875 1.00 0.00 A
597
- ATOM 597 N ALA A 150 10.838 -6.680 5.833 1.00 0.00 A
598
- ATOM 598 CA ALA A 150 10.066 -6.755 4.601 1.00 0.00 A
599
- ATOM 599 C ALA A 150 9.663 -5.366 4.120 1.00 0.00 A
600
- ATOM 600 O ALA A 150 9.743 -5.063 2.920 1.00 0.00 A
601
- ATOM 601 N ALA A 151 9.242 -4.496 5.046 1.00 0.00 A
602
- ATOM 602 CA ALA A 151 8.874 -3.130 4.679 1.00 0.00 A
603
- ATOM 603 C ALA A 151 10.060 -2.363 4.138 1.00 0.00 A
604
- ATOM 604 O ALA A 151 9.962 -1.641 3.148 1.00 0.00 A
605
- ATOM 605 N ALA A 152 11.225 -2.506 4.790 1.00 0.00 A
606
- ATOM 606 CA ALA A 152 12.428 -1.826 4.336 1.00 0.00 A
607
- ATOM 607 C ALA A 152 12.894 -2.287 2.957 1.00 0.00 A
608
- ATOM 608 O ALA A 152 13.268 -1.488 2.109 1.00 0.00 A
609
- ATOM 609 N ALA A 153 12.743 -3.591 2.713 1.00 0.00 A
610
- ATOM 610 CA ALA A 153 13.036 -4.132 1.395 1.00 0.00 A
611
- ATOM 611 C ALA A 153 12.133 -3.552 0.329 1.00 0.00 A
612
- ATOM 612 O ALA A 153 12.567 -3.190 -0.766 1.00 0.00 A
613
- ATOM 613 N ALA A 154 10.844 -3.462 0.647 1.00 0.00 A
614
- ATOM 614 CA ALA A 154 9.872 -2.906 -0.285 1.00 0.00 A
615
- ATOM 615 C ALA A 154 10.167 -1.452 -0.591 1.00 0.00 A
616
- ATOM 616 O ALA A 154 10.078 -1.019 -1.747 1.00 0.00 A
617
- ATOM 617 N ALA A 155 10.504 -0.671 0.440 1.00 0.00 A
618
- ATOM 618 CA ALA A 155 10.843 0.736 0.241 1.00 0.00 A
619
- ATOM 619 C ALA A 155 12.033 0.886 -0.692 1.00 0.00 A
620
- ATOM 620 O ALA A 155 12.025 1.724 -1.604 1.00 0.00 A
621
- ATOM 621 N ALA A 156 13.070 0.080 -0.473 1.00 0.00 A
622
- ATOM 622 CA ALA A 156 14.269 0.121 -1.310 1.00 0.00 A
623
- ATOM 623 C ALA A 156 13.862 -0.235 -2.744 1.00 0.00 A
624
- ATOM 624 O ALA A 156 14.334 0.434 -3.659 1.00 0.00 A
625
- ATOM 625 N ALA A 157 13.054 -1.253 -2.936 1.00 0.00 A
626
- ATOM 626 CA ALA A 157 12.648 -1.629 -4.293 1.00 0.00 A
627
- ATOM 627 C ALA A 157 11.887 -0.504 -4.981 1.00 0.00 A
628
- ATOM 628 O ALA A 157 12.064 -0.256 -6.165 1.00 0.00 A
629
- ATOM 629 N ALA A 158 11.029 0.183 -4.245 1.00 0.00 A
630
- ATOM 630 CA ALA A 158 10.252 1.284 -4.812 1.00 0.00 A
631
- ATOM 631 C ALA A 158 11.143 2.449 -5.208 1.00 0.00 A
632
- ATOM 632 O ALA A 158 10.932 3.088 -6.246 1.00 0.00 A
633
- ATOM 633 N ALA A 159 12.139 2.742 -4.385 1.00 0.00 A
634
- ATOM 634 CA ALA A 159 13.017 3.898 -4.610 1.00 0.00 A
635
- ATOM 635 C ALA A 159 14.272 3.618 -5.449 1.00 0.00 A
636
- ATOM 636 O ALA A 159 14.896 4.564 -5.869 1.00 0.00 A
637
- ATOM 637 N ALA A 160 14.465 2.348 -5.728 1.00 0.00 A
638
- ATOM 638 CA ALA A 160 15.673 1.908 -6.339 1.00 0.00 A
639
- ATOM 639 C ALA A 160 16.001 2.723 -7.668 1.00 0.00 A
640
- ATOM 640 O ALA A 160 17.333 3.239 -7.882 1.00 0.00 A
641
  TER
642
  END
 
1
+ ATOM 1 N ALA A 1 14.808 -3.552 7.591 1.00 0.00 A
2
+ ATOM 2 CA ALA A 1 13.824 -3.321 6.550 1.00 0.00 A
3
+ ATOM 3 C ALA A 1 13.911 -1.926 5.965 1.00 0.00 A
4
+ ATOM 4 O ALA A 1 14.196 -0.963 6.664 1.00 0.00 A
5
+ ATOM 5 N ALA A 2 13.640 -1.814 4.676 1.00 0.00 A
6
+ ATOM 6 CA ALA A 2 13.709 -0.546 3.961 1.00 0.00 A
7
+ ATOM 7 C ALA A 2 12.294 -0.117 3.638 1.00 0.00 A
8
+ ATOM 8 O ALA A 2 11.637 -0.730 2.789 1.00 0.00 A
9
+ ATOM 9 N ALA A 3 11.811 0.928 4.307 1.00 0.00 A
10
+ ATOM 10 CA ALA A 3 10.476 1.453 4.094 1.00 0.00 A
11
+ ATOM 11 C ALA A 3 10.540 2.678 3.189 1.00 0.00 A
12
+ ATOM 12 O ALA A 3 11.298 3.618 3.455 1.00 0.00 A
13
+ ATOM 13 N ALA A 4 9.740 2.657 2.130 1.00 0.00 A
14
+ ATOM 14 CA ALA A 4 9.626 3.767 1.189 1.00 0.00 A
15
+ ATOM 15 C ALA A 4 8.196 4.282 1.239 1.00 0.00 A
16
+ ATOM 16 O ALA A 4 7.266 3.555 0.878 1.00 0.00 A
17
+ ATOM 17 N ALA A 5 8.027 5.526 1.680 1.00 0.00 A
18
+ ATOM 18 CA ALA A 5 6.705 6.128 1.813 1.00 0.00 A
19
+ ATOM 19 C ALA A 5 6.559 7.227 0.774 1.00 0.00 A
20
+ ATOM 20 O ALA A 5 7.379 8.147 0.727 1.00 0.00 A
21
+ ATOM 21 N ALA A 6 5.520 7.128 -0.051 1.00 0.00 A
22
+ ATOM 22 CA ALA A 6 5.222 8.101 -1.099 1.00 0.00 A
23
+ ATOM 23 C ALA A 6 3.901 8.780 -0.755 1.00 0.00 A
24
+ ATOM 24 O ALA A 6 2.857 8.125 -0.715 1.00 0.00 A
25
+ ATOM 25 N ALA A 7 3.948 10.075 -0.510 1.00 0.00 A
26
+ ATOM 26 CA ALA A 7 2.765 10.862 -0.165 1.00 0.00 A
27
+ ATOM 27 C ALA A 7 2.429 11.774 -1.335 1.00 0.00 A
28
+ ATOM 28 O ALA A 7 3.273 12.572 -1.768 1.00 0.00 A
29
+ ATOM 29 N ALA A 8 1.197 11.680 -1.829 1.00 0.00 A
30
+ ATOM 30 CA ALA A 8 0.720 12.511 -2.935 1.00 0.00 A
31
+ ATOM 31 C ALA A 8 -0.404 13.410 -2.433 1.00 0.00 A
32
+ ATOM 32 O ALA A 8 -1.390 12.905 -1.878 1.00 0.00 A
33
+ ATOM 33 N ALA A 9 -0.249 14.704 -2.627 1.00 0.00 A
34
+ ATOM 34 CA ALA A 9 -1.217 15.721 -2.197 1.00 0.00 A
35
+ ATOM 35 C ALA A 9 -1.719 16.443 -3.420 1.00 0.00 A
36
+ ATOM 36 O ALA A 9 -0.921 16.929 -4.234 1.00 0.00 A
37
+ ATOM 37 N ALA A 10 -3.047 16.586 -3.538 1.00 0.00 A
38
+ ATOM 38 CA ALA A 10 -3.660 17.352 -4.618 1.00 0.00 A
39
+ ATOM 39 C ALA A 10 -4.191 18.788 -4.160 1.00 0.00 A
40
+ ATOM 40 O ALA A 10 -4.767 19.433 -4.970 1.00 0.00 A
41
+ ATOM 41 N ALA A 11 -4.022 19.074 -2.891 1.00 0.00 A
42
+ ATOM 42 CA ALA A 11 -4.479 20.341 -2.335 1.00 0.00 A
43
+ ATOM 43 C ALA A 11 -3.354 21.344 -2.282 1.00 0.00 A
44
+ ATOM 44 O ALA A 11 -2.271 21.210 -2.844 1.00 0.00 A
45
+ ATOM 45 N ALA A 12 -3.609 22.468 -1.585 1.00 0.00 A
46
+ ATOM 46 CA ALA A 12 -2.607 23.546 -1.453 1.00 0.00 A
47
+ ATOM 47 C ALA A 12 -1.476 23.196 -0.518 1.00 0.00 A
48
+ ATOM 48 O ALA A 12 -0.487 23.884 -0.430 1.00 0.00 A
49
+ ATOM 49 N ALA A 13 -1.590 22.039 0.148 1.00 0.00 A
50
+ ATOM 50 CA ALA A 13 -0.499 21.509 0.971 1.00 0.00 A
51
+ ATOM 51 C ALA A 13 -0.919 21.040 2.339 1.00 0.00 A
52
+ ATOM 52 O ALA A 13 -0.078 20.522 3.094 1.00 0.00 A
53
+ ATOM 53 N ALA A 14 -2.197 21.163 2.683 1.00 0.00 A
54
+ ATOM 54 CA ALA A 14 -2.658 20.707 3.992 1.00 0.00 A
55
+ ATOM 55 C ALA A 14 -2.395 19.207 4.162 1.00 0.00 A
56
+ ATOM 56 O ALA A 14 -1.903 18.771 5.205 1.00 0.00 A
57
+ ATOM 57 N ALA A 15 -2.719 18.445 3.126 1.00 0.00 A
58
+ ATOM 58 CA ALA A 15 -2.491 16.981 3.205 1.00 0.00 A
59
+ ATOM 59 C ALA A 15 -1.000 16.664 3.255 1.00 0.00 A
60
+ ATOM 60 O ALA A 15 -0.574 15.773 4.018 1.00 0.00 A
61
+ ATOM 61 N ALA A 16 -0.197 17.362 2.476 1.00 0.00 A
62
+ ATOM 62 CA ALA A 16 1.241 17.050 2.454 1.00 0.00 A
63
+ ATOM 63 C ALA A 16 1.880 17.402 3.812 1.00 0.00 A
64
+ ATOM 64 O ALA A 16 2.737 16.593 4.263 1.00 0.00 A
65
+ ATOM 65 N ALA A 17 1.468 18.484 4.459 1.00 0.00 A
66
+ ATOM 66 CA ALA A 17 1.999 18.734 5.786 1.00 0.00 A
67
+ ATOM 67 C ALA A 17 1.652 17.672 6.771 1.00 0.00 A
68
+ ATOM 68 O ALA A 17 2.479 17.272 7.620 1.00 0.00 A
69
+ ATOM 69 N ALA A 18 0.428 17.139 6.699 1.00 0.00 A
70
+ ATOM 70 CA ALA A 18 0.028 16.038 7.584 1.00 0.00 A
71
+ ATOM 71 C ALA A 18 0.899 14.809 7.344 1.00 0.00 A
72
+ ATOM 72 O ALA A 18 1.362 14.180 8.319 1.00 0.00 A
73
+ ATOM 73 N ALA A 19 1.107 14.454 6.083 1.00 0.00 A
74
+ ATOM 74 CA ALA A 19 1.920 13.278 5.795 1.00 0.00 A
75
+ ATOM 75 C ALA A 19 3.350 13.481 6.285 1.00 0.00 A
76
+ ATOM 76 O ALA A 19 3.939 12.578 6.881 1.00 0.00 A
77
+ ATOM 77 N ALA A 20 3.921 14.657 6.057 1.00 0.00 A
78
+ ATOM 78 CA ALA A 20 5.296 14.898 6.497 1.00 0.00 A
79
+ ATOM 79 C ALA A 20 5.413 14.812 8.025 1.00 0.00 A
80
+ ATOM 80 O ALA A 20 6.388 14.250 8.545 1.00 0.00 A
81
+ ATOM 81 N ALA A 21 4.421 15.348 8.740 1.00 0.00 A
82
+ ATOM 82 CA ALA A 21 4.437 15.249 10.206 1.00 0.00 A
83
+ ATOM 83 C ALA A 21 4.358 13.815 10.653 1.00 0.00 A
84
+ ATOM 84 O ALA A 21 5.035 13.412 11.633 1.00 0.00 A
85
+ ATOM 85 N ALA A 22 3.523 13.001 9.999 1.00 0.00 A
86
+ ATOM 86 CA ALA A 22 3.416 11.600 10.370 1.00 0.00 A
87
+ ATOM 87 C ALA A 22 4.719 10.863 10.079 1.00 0.00 A
88
+ ATOM 88 O ALA A 22 5.185 10.067 10.913 1.00 0.00 A
89
+ ATOM 89 N ALA A 23 5.324 11.108 8.934 1.00 0.00 A
90
+ ATOM 90 CA ALA A 23 6.607 10.511 8.592 1.00 0.00 A
91
+ ATOM 91 C ALA A 23 7.668 10.878 9.624 1.00 0.00 A
92
+ ATOM 92 O ALA A 23 8.440 10.019 10.087 1.00 0.00 A
93
+ ATOM 93 N ALA A 24 7.722 12.160 9.993 1.00 0.00 A
94
+ ATOM 94 CA ALA A 24 8.681 12.587 11.006 1.00 0.00 A
95
+ ATOM 95 C ALA A 24 8.453 11.900 12.344 1.00 0.00 A
96
+ ATOM 96 O ALA A 24 9.409 11.518 13.016 1.00 0.00 A
97
+ ATOM 97 N ALA A 25 7.191 11.711 12.731 1.00 0.00 A
98
+ ATOM 98 CA ALA A 25 6.895 11.056 13.982 1.00 0.00 A
99
+ ATOM 99 C ALA A 25 7.360 9.597 13.945 1.00 0.00 A
100
+ ATOM 100 O ALA A 25 7.803 9.054 14.958 1.00 0.00 A
101
+ ATOM 101 N ALA A 26 7.286 8.968 12.773 1.00 0.00 A
102
+ ATOM 102 CA ALA A 26 7.754 7.598 12.612 1.00 0.00 A
103
+ ATOM 103 C ALA A 26 9.249 7.508 12.373 1.00 0.00 A
104
+ ATOM 104 O ALA A 26 9.774 6.409 12.164 1.00 0.00 A
105
+ ATOM 105 N ALA A 27 9.945 8.631 12.369 1.00 0.00 A
106
+ ATOM 106 CA ALA A 27 11.401 8.631 12.194 1.00 0.00 A
107
+ ATOM 107 C ALA A 27 11.870 8.598 10.762 1.00 0.00 A
108
+ ATOM 108 O ALA A 27 13.081 8.517 10.539 1.00 0.00 A
109
+ ATOM 109 N ALA A 28 10.969 8.688 9.790 1.00 0.00 A
110
+ ATOM 110 CA ALA A 28 11.380 8.668 8.402 1.00 0.00 A
111
+ ATOM 111 C ALA A 28 12.183 9.920 8.044 1.00 0.00 A
112
+ ATOM 112 O ALA A 28 12.061 10.971 8.662 1.00 0.00 A
113
+ ATOM 113 N ALA A 29 12.970 9.791 6.995 1.00 0.00 A
114
+ ATOM 114 CA ALA A 29 13.812 10.864 6.489 1.00 0.00 A
115
+ ATOM 115 C ALA A 29 13.331 11.252 5.104 1.00 0.00 A
116
+ ATOM 116 O ALA A 29 13.269 10.407 4.199 1.00 0.00 A
117
+ ATOM 117 N ALA A 30 12.943 12.511 4.931 1.00 0.00 A
118
+ ATOM 118 CA ALA A 30 12.426 12.966 3.637 1.00 0.00 A
119
+ ATOM 119 C ALA A 30 13.539 12.909 2.601 1.00 0.00 A
120
+ ATOM 120 O ALA A 30 14.621 13.489 2.788 1.00 0.00 A
121
+ ATOM 121 N ALA A 31 13.269 12.218 1.499 1.00 0.00 A
122
+ ATOM 122 CA ALA A 31 14.263 12.061 0.423 1.00 0.00 A
123
+ ATOM 123 C ALA A 31 14.107 13.114 -0.658 1.00 0.00 A
124
+ ATOM 124 O ALA A 31 15.099 13.714 -1.098 1.00 0.00 A
125
+ ATOM 125 N ALA A 32 12.874 13.391 -1.089 1.00 0.00 A
126
+ ATOM 126 CA ALA A 32 12.636 14.386 -2.129 1.00 0.00 A
127
+ ATOM 127 C ALA A 32 11.207 14.875 -2.119 1.00 0.00 A
128
+ ATOM 128 O ALA A 32 10.290 14.163 -1.665 1.00 0.00 A
129
+ ATOM 129 N ALA A 33 11.019 16.071 -2.653 1.00 0.00 A
130
+ ATOM 130 CA ALA A 33 9.693 16.714 -2.851 1.00 0.00 A
131
+ ATOM 131 C ALA A 33 9.650 17.199 -4.288 1.00 0.00 A
132
+ ATOM 132 O ALA A 33 10.576 17.881 -4.732 1.00 0.00 A
133
+ ATOM 133 N ALA A 34 8.613 16.823 -5.028 1.00 0.00 A
134
+ ATOM 134 CA ALA A 34 8.436 17.306 -6.396 1.00 0.00 A
135
+ ATOM 135 C ALA A 34 6.982 17.702 -6.655 1.00 0.00 A
136
+ ATOM 136 O ALA A 34 6.054 17.210 -6.007 1.00 0.00 A
137
+ ATOM 137 N ALA A 35 6.800 18.507 -7.670 1.00 0.00 A
138
+ ATOM 138 CA ALA A 35 5.500 19.038 -8.085 1.00 0.00 A
139
+ ATOM 139 C ALA A 35 5.277 18.700 -9.547 1.00 0.00 A
140
+ ATOM 140 O ALA A 35 6.178 18.853 -10.391 1.00 0.00 A
141
+ ATOM 141 N ALA A 36 4.075 18.183 -9.850 1.00 0.00 A
142
+ ATOM 142 CA ALA A 36 3.742 17.682 -11.190 1.00 0.00 A
143
+ ATOM 143 C ALA A 36 2.326 18.146 -11.511 1.00 0.00 A
144
+ ATOM 144 O ALA A 36 1.512 18.399 -10.648 1.00 0.00 A
145
+ ATOM 145 N ALA A 37 2.023 18.133 -12.814 1.00 0.00 A
146
+ ATOM 146 CA ALA A 37 0.714 18.459 -13.367 1.00 0.00 A
147
+ ATOM 147 C ALA A 37 -0.003 17.198 -13.833 1.00 0.00 A
148
+ ATOM 148 O ALA A 37 0.533 16.459 -14.639 1.00 0.00 A
149
+ ATOM 149 N ALA A 38 -1.207 16.988 -13.311 1.00 0.00 A
150
+ ATOM 150 CA ALA A 38 -2.042 15.859 -13.744 1.00 0.00 A
151
+ ATOM 151 C ALA A 38 -2.729 16.182 -15.055 1.00 0.00 A
152
+ ATOM 152 O ALA A 38 -2.769 17.332 -15.480 1.00 0.00 A
153
+ ATOM 153 N ALA A 39 -3.321 15.164 -15.678 1.00 0.00 A
154
+ ATOM 154 CA ALA A 39 -4.034 15.383 -16.976 1.00 0.00 A
155
+ ATOM 155 C ALA A 39 -5.143 16.377 -16.834 1.00 0.00 A
156
+ ATOM 156 O ALA A 39 -5.482 17.105 -17.807 1.00 0.00 A
157
+ ATOM 157 N ALA A 40 -5.756 16.502 -15.639 1.00 0.00 A
158
+ ATOM 158 CA ALA A 40 -6.867 17.432 -15.452 1.00 0.00 A
159
+ ATOM 159 C ALA A 40 -6.430 18.892 -15.183 1.00 0.00 A
160
+ ATOM 160 O ALA A 40 -7.285 19.733 -15.019 1.00 0.00 A
161
+ ATOM 161 N ALA A 41 -5.117 19.093 -15.084 1.00 0.00 A
162
+ ATOM 162 CA ALA A 41 -4.569 20.426 -14.810 1.00 0.00 A
163
+ ATOM 163 C ALA A 41 -4.308 20.706 -13.345 1.00 0.00 A
164
+ ATOM 164 O ALA A 41 -3.782 21.789 -13.028 1.00 0.00 A
165
+ ATOM 165 N ALA A 42 -4.682 19.736 -12.469 1.00 0.00 A
166
+ ATOM 166 CA ALA A 42 -4.451 19.907 -11.032 1.00 0.00 A
167
+ ATOM 167 C ALA A 42 -2.970 19.721 -10.699 1.00 0.00 A
168
+ ATOM 168 O ALA A 42 -2.287 18.916 -11.341 1.00 0.00 A
169
+ ATOM 169 N ALA A 43 -2.506 20.511 -9.726 1.00 0.00 A
170
+ ATOM 170 CA ALA A 43 -1.117 20.461 -9.258 1.00 0.00 A
171
+ ATOM 171 C ALA A 43 -0.999 19.388 -8.146 1.00 0.00 A
172
+ ATOM 172 O ALA A 43 -1.769 19.401 -7.197 1.00 0.00 A
173
+ ATOM 173 N ALA A 44 -0.029 18.477 -8.274 1.00 0.00 A
174
+ ATOM 174 CA ALA A 44 0.210 17.430 -7.302 1.00 0.00 A
175
+ ATOM 175 C ALA A 44 1.590 17.601 -6.679 1.00 0.00 A
176
+ ATOM 176 O ALA A 44 2.567 17.882 -7.391 1.00 0.00 A
177
+ ATOM 177 N ALA A 45 1.648 17.475 -5.351 1.00 0.00 A
178
+ ATOM 178 CA ALA A 45 2.900 17.552 -4.599 1.00 0.00 A
179
+ ATOM 179 C ALA A 45 3.219 16.129 -4.067 1.00 0.00 A
180
+ ATOM 180 O ALA A 45 2.439 15.588 -3.293 1.00 0.00 A
181
+ ATOM 181 N ALA A 46 4.371 15.608 -4.463 1.00 0.00 A
182
+ ATOM 182 CA ALA A 46 4.794 14.272 -4.091 1.00 0.00 A
183
+ ATOM 183 C ALA A 46 5.983 14.367 -3.145 1.00 0.00 A
184
+ ATOM 184 O ALA A 46 6.969 15.049 -3.441 1.00 0.00 A
185
+ ATOM 185 N ALA A 47 5.908 13.656 -2.027 1.00 0.00 A
186
+ ATOM 186 CA ALA A 47 6.973 13.611 -1.033 1.00 0.00 A
187
+ ATOM 187 C ALA A 47 7.381 12.146 -0.827 1.00 0.00 A
188
+ ATOM 188 O ALA A 47 6.535 11.307 -0.531 1.00 0.00 A
189
+ ATOM 189 N ALA A 48 8.670 11.877 -0.972 1.00 0.00 A
190
+ ATOM 190 CA ALA A 48 9.228 10.545 -0.795 1.00 0.00 A
191
+ ATOM 191 C ALA A 48 10.067 10.519 0.487 1.00 0.00 A
192
+ ATOM 192 O ALA A 48 10.909 11.390 0.698 1.00 0.00 A
193
+ ATOM 193 N ALA A 49 9.802 9.517 1.338 1.00 0.00 A
194
+ ATOM 194 CA ALA A 49 10.525 9.354 2.594 1.00 0.00 A
195
+ ATOM 195 C ALA A 49 11.058 7.935 2.697 1.00 0.00 A
196
+ ATOM 196 O ALA A 49 10.381 6.980 2.289 1.00 0.00 A
197
+ ATOM 197 N ALA A 50 12.258 7.796 3.237 1.00 0.00 A
198
+ ATOM 198 CA ALA A 50 12.949 6.517 3.392 1.00 0.00 A
199
+ ATOM 199 C ALA A 50 13.224 6.266 4.868 1.00 0.00 A
200
+ ATOM 200 O ALA A 50 13.767 7.141 5.549 1.00 0.00 A
201
+ ATOM 201 N ALA A 51 12.881 5.074 5.352 1.00 0.00 A
202
+ ATOM 202 CA ALA A 51 13.099 4.692 6.752 1.00 0.00 A
203
+ ATOM 203 C ALA A 51 13.801 3.345 6.788 1.00 0.00 A
204
+ ATOM 204 O ALA A 51 13.333 2.382 6.149 1.00 0.00 A
205
+ ATOM 205 N ALA A 52 14.897 3.274 7.538 1.00 0.00 A
206
+ ATOM 206 CA ALA A 52 15.617 2.022 7.751 1.00 0.00 A
207
+ ATOM 207 C ALA A 52 15.177 1.490 9.122 1.00 0.00 A
208
+ ATOM 208 O ALA A 52 15.480 2.096 10.149 1.00 0.00 A
209
+ ATOM 209 N ALA A 53 14.488 0.357 9.122 1.00 0.00 A
210
+ ATOM 210 CA ALA A 53 13.995 -0.263 10.340 1.00 0.00 A
211
+ ATOM 211 C ALA A 53 15.036 -1.275 10.830 1.00 0.00 A
212
+ ATOM 212 O ALA A 53 15.212 -2.327 10.200 1.00 0.00 A
213
+ ATOM 213 N ALA A 54 15.677 -0.973 11.966 1.00 0.00 A
214
+ ATOM 214 CA ALA A 54 16.665 -1.868 12.565 1.00 0.00 A
215
+ ATOM 215 C ALA A 54 16.047 -3.064 13.279 1.00 0.00 A
216
+ ATOM 216 O ALA A 54 16.798 -3.947 13.721 1.00 0.00 A
217
+ ATOM 217 N ALA A 55 14.719 -3.111 13.414 1.00 0.00 A
218
+ ATOM 218 CA ALA A 55 14.031 -4.251 13.994 1.00 0.00 A
219
+ ATOM 219 C ALA A 55 13.791 -5.397 13.041 1.00 0.00 A
220
+ ATOM 220 O ALA A 55 13.010 -6.302 13.351 1.00 0.00 A
221
+ ATOM 221 N ALA A 56 14.395 -5.370 11.861 1.00 0.00 A
222
+ ATOM 222 CA ALA A 56 14.249 -6.455 10.928 1.00 0.00 A
223
+ ATOM 223 C ALA A 56 12.945 -6.518 10.192 1.00 0.00 A
224
+ ATOM 224 O ALA A 56 12.576 -7.586 9.688 1.00 0.00 A
225
+ ATOM 225 N ALA A 57 12.236 -5.406 10.069 1.00 0.00 A
226
+ ATOM 226 CA ALA A 57 10.959 -5.386 9.383 1.00 0.00 A
227
+ ATOM 227 C ALA A 57 11.192 -5.617 7.883 1.00 0.00 A
228
+ ATOM 228 O ALA A 57 12.256 -5.276 7.364 1.00 0.00 A
229
+ ATOM 229 N ALA A 58 10.212 -6.176 7.200 1.00 0.00 A
230
+ ATOM 230 CA ALA A 58 10.342 -6.397 5.758 1.00 0.00 A
231
+ ATOM 231 C ALA A 58 10.331 -5.087 4.979 1.00 0.00 A
232
+ ATOM 232 O ALA A 58 9.915 -4.038 5.481 1.00 0.00 A
233
+ ATOM 233 N ALA A 59 10.824 -5.168 3.741 1.00 0.00 A
234
+ ATOM 234 CA ALA A 59 10.768 -4.013 2.853 1.00 0.00 A
235
+ ATOM 235 C ALA A 59 9.322 -3.655 2.530 1.00 0.00 A
236
+ ATOM 236 O ALA A 59 8.529 -4.522 2.132 1.00 0.00 A
237
+ ATOM 237 N ALA A 60 8.981 -2.383 2.705 1.00 0.00 A
238
+ ATOM 238 CA ALA A 60 7.615 -1.910 2.537 1.00 0.00 A
239
+ ATOM 239 C ALA A 60 7.577 -0.673 1.652 1.00 0.00 A
240
+ ATOM 240 O ALA A 60 8.407 0.229 1.800 1.00 0.00 A
241
+ ATOM 241 N ALA A 61 6.608 -0.641 0.737 1.00 0.00 A
242
+ ATOM 242 CA ALA A 61 6.306 0.538 -0.067 1.00 0.00 A
243
+ ATOM 243 C ALA A 61 4.897 0.990 0.295 1.00 0.00 A
244
+ ATOM 244 O ALA A 61 3.944 0.211 0.168 1.00 0.00 A
245
+ ATOM 245 N ALA A 62 4.770 2.232 0.750 1.00 0.00 A
246
+ ATOM 246 CA ALA A 62 3.500 2.772 1.213 1.00 0.00 A
247
+ ATOM 247 C ALA A 62 3.118 3.977 0.361 1.00 0.00 A
248
+ ATOM 248 O ALA A 62 3.956 4.843 0.094 1.00 0.00 A
249
+ ATOM 249 N ALA A 63 1.856 4.021 -0.062 1.00 0.00 A
250
+ ATOM 250 CA ALA A 63 1.308 5.143 -0.814 1.00 0.00 A
251
+ ATOM 251 C ALA A 63 0.092 5.681 -0.075 1.00 0.00 A
252
+ ATOM 252 O ALA A 63 -0.766 4.914 0.364 1.00 0.00 A
253
+ ATOM 253 N ALA A 64 0.023 7.009 0.061 1.00 0.00 A
254
+ ATOM 254 CA ALA A 64 -1.089 7.660 0.740 1.00 0.00 A
255
+ ATOM 255 C ALA A 64 -1.524 8.886 -0.051 1.00 0.00 A
256
+ ATOM 256 O ALA A 64 -0.697 9.574 -0.657 1.00 0.00 A
257
+ ATOM 257 N ALA A 65 -2.825 9.139 -0.055 1.00 0.00 A
258
+ ATOM 258 CA ALA A 65 -3.380 10.271 -0.762 1.00 0.00 A
259
+ ATOM 259 C ALA A 65 -4.883 10.123 -0.885 1.00 0.00 A
260
+ ATOM 260 O ALA A 65 -5.521 9.391 -0.127 1.00 0.00 A
261
+ ATOM 261 N ALA A 66 -5.444 10.839 -1.855 1.00 0.00 A
262
+ ATOM 262 CA ALA A 66 -6.878 10.787 -2.079 1.00 0.00 A
263
+ ATOM 263 C ALA A 66 -7.287 9.401 -2.576 1.00 0.00 A
264
+ ATOM 264 O ALA A 66 -6.498 8.674 -3.179 1.00 0.00 A
265
+ ATOM 265 N ALA A 67 -8.552 9.051 -2.313 1.00 0.00 A
266
+ ATOM 266 CA ALA A 67 -9.008 7.688 -2.593 1.00 0.00 A
267
+ ATOM 267 C ALA A 67 -8.740 7.280 -4.038 1.00 0.00 A
268
+ ATOM 268 O ALA A 67 -8.068 6.276 -4.299 1.00 0.00 A
269
+ ATOM 269 N ALA A 68 -9.243 8.060 -4.995 1.00 0.00 A
270
+ ATOM 270 CA ALA A 68 -9.094 7.676 -6.398 1.00 0.00 A
271
+ ATOM 271 C ALA A 68 -7.626 7.621 -6.795 1.00 0.00 A
272
+ ATOM 272 O ALA A 68 -7.172 6.672 -7.455 1.00 0.00 A
273
+ ATOM 273 N ALA A 69 -6.848 8.637 -6.405 1.00 0.00 A
274
+ ATOM 274 CA ALA A 69 -5.428 8.638 -6.729 1.00 0.00 A
275
+ ATOM 275 C ALA A 69 -4.683 7.514 -6.030 1.00 0.00 A
276
+ ATOM 276 O ALA A 69 -3.788 6.889 -6.616 1.00 0.00 A
277
+ ATOM 277 N ALA A 70 -5.049 7.225 -4.778 1.00 0.00 A
278
+ ATOM 278 CA ALA A 70 -4.404 6.127 -4.059 1.00 0.00 A
279
+ ATOM 279 C ALA A 70 -4.692 4.791 -4.723 1.00 0.00 A
280
+ ATOM 280 O ALA A 70 -3.801 3.935 -4.815 1.00 0.00 A
281
+ ATOM 281 N ALA A 71 -5.917 4.589 -5.198 1.00 0.00 A
282
+ ATOM 282 CA ALA A 71 -6.245 3.345 -5.876 1.00 0.00 A
283
+ ATOM 283 C ALA A 71 -5.437 3.145 -7.142 1.00 0.00 A
284
+ ATOM 284 O ALA A 71 -4.932 2.055 -7.403 1.00 0.00 A
285
+ ATOM 285 N ALA A 72 -5.312 4.201 -7.955 1.00 0.00 A
286
+ ATOM 286 CA ALA A 72 -4.518 4.122 -9.180 1.00 0.00 A
287
+ ATOM 287 C ALA A 72 -3.057 3.842 -8.851 1.00 0.00 A
288
+ ATOM 288 O ALA A 72 -2.412 3.000 -9.496 1.00 0.00 A
289
+ ATOM 289 N ALA A 73 -2.517 4.535 -7.848 1.00 0.00 A
290
+ ATOM 290 CA ALA A 73 -1.125 4.317 -7.476 1.00 0.00 A
291
+ ATOM 291 C ALA A 73 -0.918 2.915 -6.916 1.00 0.00 A
292
+ ATOM 292 O ALA A 73 0.085 2.263 -7.223 1.00 0.00 A
293
+ ATOM 293 N ALA A 74 -1.858 2.436 -6.100 1.00 0.00 A
294
+ ATOM 294 CA ALA A 74 -1.728 1.095 -5.537 1.00 0.00 A
295
+ ATOM 295 C ALA A 74 -1.723 0.030 -6.624 1.00 0.00 A
296
+ ATOM 296 O ALA A 74 -0.932 -0.916 -6.564 1.00 0.00 A
297
+ ATOM 297 N ALA A 75 -2.607 0.160 -7.621 1.00 0.00 A
298
+ ATOM 298 CA ALA A 75 -2.638 -0.812 -8.711 1.00 0.00 A
299
+ ATOM 299 C ALA A 75 -1.319 -0.823 -9.473 1.00 0.00 A
300
+ ATOM 300 O ALA A 75 -0.797 -1.888 -9.815 1.00 0.00 A
301
+ ATOM 301 N ALA A 76 -0.768 0.359 -9.736 1.00 0.00 A
302
+ ATOM 302 CA ALA A 76 0.506 0.431 -10.446 1.00 0.00 A
303
+ ATOM 303 C ALA A 76 1.625 -0.150 -9.580 1.00 0.00 A
304
+ ATOM 304 O ALA A 76 2.474 -0.902 -10.079 1.00 0.00 A
305
+ ATOM 305 N ALA A 77 1.634 0.189 -8.293 1.00 0.00 A
306
+ ATOM 306 CA ALA A 77 2.676 -0.319 -7.399 1.00 0.00 A
307
+ ATOM 307 C ALA A 77 2.578 -1.832 -7.248 1.00 0.00 A
308
+ ATOM 308 O ALA A 77 3.599 -2.526 -7.220 1.00 0.00 A
309
+ ATOM 309 N ALA A 78 1.356 -2.360 -7.148 1.00 0.00 A
310
+ ATOM 310 CA ALA A 78 1.182 -3.809 -7.046 1.00 0.00 A
311
+ ATOM 311 C ALA A 78 1.737 -4.523 -8.276 1.00 0.00 A
312
+ ATOM 312 O ALA A 78 2.426 -5.548 -8.148 1.00 0.00 A
313
+ ATOM 313 N ALA A 79 1.448 -3.995 -9.463 1.00 0.00 A
314
+ ATOM 314 CA ALA A 79 1.967 -4.592 -10.691 1.00 0.00 A
315
+ ATOM 315 C ALA A 79 3.493 -4.586 -10.704 1.00 0.00 A
316
+ ATOM 316 O ALA A 79 4.126 -5.583 -11.077 1.00 0.00 A
317
+ ATOM 317 N ALA A 80 4.094 -3.470 -10.291 1.00 0.00 A
318
+ ATOM 318 CA ALA A 80 5.547 -3.392 -10.254 1.00 0.00 A
319
+ ATOM 319 C ALA A 80 6.125 -4.303 -9.187 1.00 0.00 A
320
+ ATOM 320 O ALA A 80 7.196 -4.891 -9.366 1.00 0.00 A
321
+ ATOM 321 N ALA A 81 5.437 -4.410 -8.052 1.00 0.00 A
322
+ ATOM 322 CA ALA A 81 5.944 -5.245 -6.965 1.00 0.00 A
323
+ ATOM 323 C ALA A 81 5.984 -6.723 -7.347 1.00 0.00 A
324
+ ATOM 324 O ALA A 81 6.896 -7.447 -6.941 1.00 0.00 A
325
+ ATOM 325 N ALA A 82 4.996 -7.179 -8.115 1.00 0.00 A
326
+ ATOM 326 CA ALA A 82 4.974 -8.540 -8.580 1.00 0.00 A
327
+ ATOM 327 C ALA A 82 6.314 -8.839 -9.266 1.00 0.00 A
328
+ ATOM 328 O ALA A 82 7.118 -9.621 -8.773 1.00 0.00 A
329
+ ATOM 329 N ALA A 83 6.505 -8.327 -10.459 1.00 0.00 A
330
+ ATOM 330 CA ALA A 83 7.567 -7.422 -10.873 1.00 0.00 A
331
+ ATOM 331 C ALA A 83 8.879 -7.716 -10.172 1.00 0.00 A
332
+ ATOM 332 O ALA A 83 9.428 -8.821 -10.285 1.00 0.00 A
333
+ ATOM 333 N ALA A 84 9.366 -6.730 -9.426 1.00 0.00 A
334
+ ATOM 334 CA ALA A 84 10.669 -6.833 -8.769 1.00 0.00 A
335
+ ATOM 335 C ALA A 84 10.743 -8.032 -7.826 1.00 0.00 A
336
+ ATOM 336 O ALA A 84 11.747 -8.734 -7.782 1.00 0.00 A
337
+ ATOM 337 N ALA A 85 9.648 -8.290 -7.098 1.00 0.00 A
338
+ ATOM 338 CA ALA A 85 9.671 -9.398 -6.135 1.00 0.00 A
339
+ ATOM 339 C ALA A 85 9.860 -10.752 -6.826 1.00 0.00 A
340
+ ATOM 340 O ALA A 85 10.646 -11.579 -6.369 1.00 0.00 A
341
+ ATOM 341 N ALA A 86 9.157 -10.955 -7.932 1.00 0.00 A
342
+ ATOM 342 CA ALA A 86 9.300 -12.204 -8.670 1.00 0.00 A
343
+ ATOM 343 C ALA A 86 10.707 -12.409 -9.202 1.00 0.00 A
344
+ ATOM 344 O ALA A 86 11.287 -13.485 -9.114 1.00 0.00 A
345
+ ATOM 345 N ALA A 87 11.285 -11.320 -9.740 1.00 0.00 A
346
+ ATOM 346 CA ALA A 87 12.676 -11.413 -10.264 1.00 0.00 A
347
+ ATOM 347 C ALA A 87 13.635 -11.800 -9.132 1.00 0.00 A
348
+ ATOM 348 O ALA A 87 14.609 -12.544 -9.368 1.00 0.00 A
349
+ ATOM 349 N ALA A 88 13.384 -11.307 -7.922 1.00 0.00 A
350
+ ATOM 350 CA ALA A 88 14.242 -11.606 -6.786 1.00 0.00 A
351
+ ATOM 351 C ALA A 88 13.876 -12.810 -5.983 1.00 0.00 A
352
+ ATOM 352 O ALA A 88 14.494 -13.120 -4.964 1.00 0.00 A
353
+ ATOM 353 N ALA A 89 12.821 -13.518 -6.417 1.00 0.00 A
354
+ ATOM 354 CA ALA A 89 12.340 -14.743 -5.760 1.00 0.00 A
355
+ ATOM 355 C ALA A 89 12.012 -14.484 -4.289 1.00 0.00 A
356
+ ATOM 356 O ALA A 89 12.565 -15.105 -3.374 1.00 0.00 A
357
+ ATOM 357 N ALA A 90 11.079 -13.556 -4.083 1.00 0.00 A
358
+ ATOM 358 CA ALA A 90 10.617 -13.181 -2.754 1.00 0.00 A
359
+ ATOM 359 C ALA A 90 9.100 -13.232 -2.707 1.00 0.00 A
360
+ ATOM 360 O ALA A 90 8.426 -13.081 -3.730 1.00 0.00 A
361
+ ATOM 361 N ALA A 91 8.566 -13.428 -1.501 1.00 0.00 A
362
+ ATOM 362 CA ALA A 91 7.139 -13.343 -1.303 1.00 0.00 A
363
+ ATOM 363 C ALA A 91 6.676 -11.895 -1.296 1.00 0.00 A
364
+ ATOM 364 O ALA A 91 7.421 -10.973 -0.949 1.00 0.00 A
365
+ ATOM 365 N ALA A 92 5.416 -11.700 -1.693 1.00 0.00 A
366
+ ATOM 366 CA ALA A 92 4.834 -10.353 -1.789 1.00 0.00 A
367
+ ATOM 367 C ALA A 92 3.461 -10.345 -1.122 1.00 0.00 A
368
+ ATOM 368 O ALA A 92 2.691 -11.311 -1.256 1.00 0.00 A
369
+ ATOM 369 N ALA A 93 3.168 -9.267 -0.399 1.00 0.00 A
370
+ ATOM 370 CA ALA A 93 1.871 -9.055 0.232 1.00 0.00 A
371
+ ATOM 371 C ALA A 93 1.401 -7.643 -0.069 1.00 0.00 A
372
+ ATOM 372 O ALA A 93 2.164 -6.680 0.084 1.00 0.00 A
373
+ ATOM 373 N ALA A 94 0.147 -7.508 -0.502 1.00 0.00 A
374
+ ATOM 374 CA ALA A 94 -0.451 -6.214 -0.821 1.00 0.00 A
375
+ ATOM 375 C ALA A 94 -1.611 -5.966 0.137 1.00 0.00 A
376
+ ATOM 376 O ALA A 94 -2.514 -6.802 0.261 1.00 0.00 A
377
+ ATOM 377 N ALA A 95 -1.588 -4.814 0.809 1.00 0.00 A
378
+ ATOM 378 CA ALA A 95 -2.628 -4.422 1.750 1.00 0.00 A
379
+ ATOM 379 C ALA A 95 -3.230 -3.093 1.303 1.00 0.00 A
380
+ ATOM 380 O ALA A 95 -2.510 -2.091 1.204 1.00 0.00 A
381
+ ATOM 381 N ALA A 96 -4.526 -3.086 1.031 1.00 0.00 A
382
+ ATOM 382 CA ALA A 96 -5.254 -1.882 0.637 1.00 0.00 A
383
+ ATOM 383 C ALA A 96 -6.139 -1.465 1.809 1.00 0.00 A
384
+ ATOM 384 O ALA A 96 -7.148 -2.113 2.095 1.00 0.00 A
385
+ ATOM 385 N ALA A 97 -5.745 -0.383 2.489 1.00 0.00 A
386
+ ATOM 386 CA ALA A 97 -6.484 0.110 3.639 1.00 0.00 A
387
+ ATOM 387 C ALA A 97 -7.716 0.929 3.241 1.00 0.00 A
388
+ ATOM 388 O ALA A 97 -8.488 1.311 4.124 1.00 0.00 A
389
+ ATOM 389 N ALA A 98 -7.895 1.205 1.952 1.00 0.00 A
390
+ ATOM 390 CA ALA A 98 -9.041 1.987 1.452 1.00 0.00 A
391
+ ATOM 391 C ALA A 98 -10.008 1.028 0.774 1.00 0.00 A
392
+ ATOM 392 O ALA A 98 -9.746 0.560 -0.341 1.00 0.00 A
393
+ ATOM 393 N ALA A 99 -11.121 0.746 1.438 1.00 0.00 A
394
+ ATOM 394 CA ALA A 99 -12.088 -0.198 0.882 1.00 0.00 A
395
+ ATOM 395 C ALA A 99 -12.654 0.268 -0.437 1.00 0.00 A
396
+ ATOM 396 O ALA A 99 -12.893 -0.542 -1.338 1.00 0.00 A
397
+ ATOM 397 N ALA A 100 -12.896 1.571 -0.569 1.00 0.00 A
398
+ ATOM 398 CA ALA A 100 -13.441 2.093 -1.820 1.00 0.00 A
399
+ ATOM 399 C ALA A 100 -12.453 1.903 -2.965 1.00 0.00 A
400
+ ATOM 400 O ALA A 100 -12.844 1.477 -4.060 1.00 0.00 A
401
+ ATOM 401 N ALA A 101 -11.178 2.224 -2.737 1.00 0.00 A
402
+ ATOM 402 CA ALA A 101 -10.166 2.039 -3.780 1.00 0.00 A
403
+ ATOM 403 C ALA A 101 -9.985 0.565 -4.120 1.00 0.00 A
404
+ ATOM 404 O ALA A 101 -9.803 0.209 -5.288 1.00 0.00 A
405
+ ATOM 405 N ALA A 102 -10.058 -0.307 -3.106 1.00 0.00 A
406
+ ATOM 406 CA ALA A 102 -9.961 -1.736 -3.365 1.00 0.00 A
407
+ ATOM 407 C ALA A 102 -11.062 -2.239 -4.266 1.00 0.00 A
408
+ ATOM 408 O ALA A 102 -10.825 -3.010 -5.199 1.00 0.00 A
409
+ ATOM 409 N ALA A 103 -12.291 -1.800 -4.001 1.00 0.00 A
410
+ ATOM 410 CA ALA A 103 -13.426 -2.220 -4.822 1.00 0.00 A
411
+ ATOM 411 C ALA A 103 -13.289 -1.718 -6.251 1.00 0.00 A
412
+ ATOM 412 O ALA A 103 -13.618 -2.430 -7.204 1.00 0.00 A
413
+ ATOM 413 N ALA A 104 -12.813 -0.483 -6.418 1.00 0.00 A
414
+ ATOM 414 CA ALA A 104 -12.633 0.054 -7.764 1.00 0.00 A
415
+ ATOM 415 C ALA A 104 -11.553 -0.728 -8.524 1.00 0.00 A
416
+ ATOM 416 O ALA A 104 -11.738 -1.045 -9.709 1.00 0.00 A
417
+ ATOM 417 N ALA A 105 -10.453 -1.058 -7.857 1.00 0.00 A
418
+ ATOM 418 CA ALA A 105 -9.410 -1.855 -8.502 1.00 0.00 A
419
+ ATOM 419 C ALA A 105 -9.955 -3.232 -8.890 1.00 0.00 A
420
+ ATOM 420 O ALA A 105 -9.682 -3.735 -9.981 1.00 0.00 A
421
+ ATOM 421 N ALA A 106 -10.706 -3.850 -8.000 1.00 0.00 A
422
+ ATOM 422 CA ALA A 106 -11.274 -5.159 -8.285 1.00 0.00 A
423
+ ATOM 423 C ALA A 106 -12.200 -5.129 -9.515 1.00 0.00 A
424
+ ATOM 424 O ALA A 106 -12.233 -6.088 -10.302 1.00 0.00 A
425
+ ATOM 425 N ALA A 107 -12.928 -4.022 -9.701 1.00 0.00 A
426
+ ATOM 426 CA ALA A 107 -13.816 -3.904 -10.825 1.00 0.00 A
427
+ ATOM 427 C ALA A 107 -13.162 -3.547 -12.128 1.00 0.00 A
428
+ ATOM 428 O ALA A 107 -13.733 -3.686 -13.186 1.00 0.00 A
429
+ ATOM 429 N ALA A 108 -11.911 -3.099 -12.048 1.00 0.00 A
430
+ ATOM 430 CA ALA A 108 -11.155 -2.736 -13.239 1.00 0.00 A
431
+ ATOM 431 C ALA A 108 -10.488 -3.977 -13.844 1.00 0.00 A
432
+ ATOM 432 O ALA A 108 -9.762 -4.697 -13.158 1.00 0.00 A
433
+ ATOM 433 N ALA A 109 -10.752 -4.224 -15.125 1.00 0.00 A
434
+ ATOM 434 CA ALA A 109 -10.212 -5.408 -15.783 1.00 0.00 A
435
+ ATOM 435 C ALA A 109 -8.681 -5.371 -15.793 1.00 0.00 A
436
+ ATOM 436 O ALA A 109 -8.025 -6.398 -15.581 1.00 0.00 A
437
+ ATOM 437 N ALA A 110 -8.097 -4.203 -16.039 1.00 0.00 A
438
+ ATOM 438 CA ALA A 110 -6.644 -4.084 -16.033 1.00 0.00 A
439
+ ATOM 439 C ALA A 110 -6.086 -4.409 -14.637 1.00 0.00 A
440
+ ATOM 440 O ALA A 110 -5.092 -5.124 -14.508 1.00 0.00 A
441
+ ATOM 441 N ALA A 111 -6.719 -3.888 -13.592 1.00 0.00 A
442
+ ATOM 442 CA ALA A 111 -6.227 -4.158 -12.232 1.00 0.00 A
443
+ ATOM 443 C ALA A 111 -6.399 -5.628 -11.867 1.00 0.00 A
444
+ ATOM 444 O ALA A 111 -5.513 -6.235 -11.249 1.00 0.00 A
445
+ ATOM 445 N ALA A 112 -7.513 -6.225 -12.266 1.00 0.00 A
446
+ ATOM 446 CA ALA A 112 -7.744 -7.653 -12.005 1.00 0.00 A
447
+ ATOM 447 C ALA A 112 -6.656 -8.502 -12.679 1.00 0.00 A
448
+ ATOM 448 O ALA A 112 -6.146 -9.430 -12.074 1.00 0.00 A
449
+ ATOM 449 N ALA A 113 -6.320 -8.179 -13.914 1.00 0.00 A
450
+ ATOM 450 CA ALA A 113 -5.274 -8.905 -14.633 1.00 0.00 A
451
+ ATOM 451 C ALA A 113 -3.938 -8.747 -13.915 1.00 0.00 A
452
+ ATOM 452 O ALA A 113 -3.193 -9.714 -13.762 1.00 0.00 A
453
+ ATOM 453 N ALA A 114 -3.605 -7.516 -13.515 1.00 0.00 A
454
+ ATOM 454 CA ALA A 114 -2.355 -7.279 -12.786 1.00 0.00 A
455
+ ATOM 455 C ALA A 114 -2.301 -8.084 -11.497 1.00 0.00 A
456
+ ATOM 456 O ALA A 114 -1.280 -8.685 -11.176 1.00 0.00 A
457
+ ATOM 457 N ALA A 115 -3.419 -8.143 -10.778 1.00 0.00 A
458
+ ATOM 458 CA ALA A 115 -3.464 -8.886 -9.525 1.00 0.00 A
459
+ ATOM 459 C ALA A 115 -3.287 -10.382 -9.793 1.00 0.00 A
460
+ ATOM 460 O ALA A 115 -2.548 -11.067 -9.060 1.00 0.00 A
461
+ ATOM 461 N ALA A 116 -3.938 -10.894 -10.834 1.00 0.00 A
462
+ ATOM 462 CA ALA A 116 -3.766 -12.298 -11.195 1.00 0.00 A
463
+ ATOM 463 C ALA A 116 -2.305 -12.610 -11.539 1.00 0.00 A
464
+ ATOM 464 O ALA A 116 -1.773 -13.653 -11.123 1.00 0.00 A
465
+ ATOM 465 N ALA A 117 -1.648 -11.712 -12.273 1.00 0.00 A
466
+ ATOM 466 CA ALA A 117 -0.243 -11.945 -12.622 1.00 0.00 A
467
+ ATOM 467 C ALA A 117 0.643 -11.903 -11.380 1.00 0.00 A
468
+ ATOM 468 O ALA A 117 1.563 -12.719 -11.248 1.00 0.00 A
469
+ ATOM 469 N ALA A 118 0.385 -10.972 -10.465 1.00 0.00 A
470
+ ATOM 470 CA ALA A 118 1.153 -10.940 -9.225 1.00 0.00 A
471
+ ATOM 471 C ALA A 118 1.009 -12.250 -8.454 1.00 0.00 A
472
+ ATOM 472 O ALA A 118 1.995 -12.796 -7.947 1.00 0.00 A
473
+ ATOM 473 N ALA A 119 -0.222 -12.736 -8.337 1.00 0.00 A
474
+ ATOM 474 CA ALA A 119 -0.451 -13.985 -7.616 1.00 0.00 A
475
+ ATOM 475 C ALA A 119 0.289 -15.153 -8.275 1.00 0.00 A
476
+ ATOM 476 O ALA A 119 0.894 -15.965 -7.574 1.00 0.00 A
477
+ ATOM 477 N ALA A 120 0.258 -15.216 -9.611 1.00 0.00 A
478
+ ATOM 478 CA ALA A 120 0.963 -16.297 -10.291 1.00 0.00 A
479
+ ATOM 479 C ALA A 120 2.479 -16.157 -10.084 1.00 0.00 A
480
+ ATOM 480 O ALA A 120 3.148 -17.157 -9.998 1.00 0.00 A
481
+ ATOM 481 N ALA A 121 2.986 -14.983 -9.977 1.00 0.00 A
482
+ ATOM 482 CA ALA A 121 4.414 -14.773 -9.758 1.00 0.00 A
483
+ ATOM 483 C ALA A 121 4.839 -15.098 -8.335 1.00 0.00 A
484
+ ATOM 484 O ALA A 121 6.035 -15.108 -8.049 1.00 0.00 A
485
+ ATOM 485 N ALA A 122 3.890 -15.355 -7.438 1.00 0.00 A
486
+ ATOM 486 CA ALA A 122 4.207 -15.766 -6.080 1.00 0.00 A
487
+ ATOM 487 C ALA A 122 3.667 -14.877 -4.988 1.00 0.00 A
488
+ ATOM 488 O ALA A 122 4.128 -14.975 -3.844 1.00 0.00 A
489
+ ATOM 489 N ALA A 123 2.702 -14.016 -5.295 1.00 0.00 A
490
+ ATOM 490 CA ALA A 123 2.116 -13.165 -4.263 1.00 0.00 A
491
+ ATOM 491 C ALA A 123 1.373 -14.015 -3.241 1.00 0.00 A
492
+ ATOM 492 O ALA A 123 0.609 -14.913 -3.604 1.00 0.00 A
493
+ ATOM 493 N ALA A 124 1.596 -13.737 -1.959 1.00 0.00 A
494
+ ATOM 494 CA ALA A 124 1.069 -14.574 -0.897 1.00 0.00 A
495
+ ATOM 495 C ALA A 124 -0.309 -14.158 -0.413 1.00 0.00 A
496
+ ATOM 496 O ALA A 124 -1.130 -15.005 -0.081 1.00 0.00 A
497
+ ATOM 497 N ALA A 125 -0.590 -12.859 -0.364 1.00 0.00 A
498
+ ATOM 498 CA ALA A 125 -1.862 -12.390 0.178 1.00 0.00 A
499
+ ATOM 499 C ALA A 125 -2.220 -11.014 -0.369 1.00 0.00 A
500
+ ATOM 500 O ALA A 125 -1.345 -10.174 -0.578 1.00 0.00 A
501
+ ATOM 501 N ALA A 126 -3.516 -10.817 -0.586 1.00 0.00 A
502
+ ATOM 502 CA ALA A 126 -4.093 -9.511 -0.909 1.00 0.00 A
503
+ ATOM 503 C ALA A 126 -5.194 -9.238 0.104 1.00 0.00 A
504
+ ATOM 504 O ALA A 126 -6.146 -9.987 0.222 1.00 0.00 A
505
+ ATOM 505 N ALA A 127 -5.056 -8.134 0.833 1.00 0.00 A
506
+ ATOM 506 CA ALA A 127 -6.002 -7.778 1.888 1.00 0.00 A
507
+ ATOM 507 C ALA A 127 -6.666 -6.438 1.577 1.00 0.00 A
508
+ ATOM 508 O ALA A 127 -5.989 -5.475 1.208 1.00 0.00 A
509
+ ATOM 509 N ALA A 128 -7.979 -6.399 1.738 1.00 0.00 A
510
+ ATOM 510 CA ALA A 128 -8.761 -5.176 1.563 1.00 0.00 A
511
+ ATOM 511 C ALA A 128 -9.400 -4.805 2.900 1.00 0.00 A
512
+ ATOM 512 O ALA A 128 -10.160 -5.595 3.474 1.00 0.00 A
513
+ ATOM 513 N ALA A 129 -9.076 -3.617 3.397 1.00 0.00 A
514
+ ATOM 514 CA ALA A 129 -9.616 -3.123 4.665 1.00 0.00 A
515
+ ATOM 515 C ALA A 129 -10.505 -1.916 4.392 1.00 0.00 A
516
+ ATOM 516 O ALA A 129 -10.060 -0.921 3.810 1.00 0.00 A
517
+ ATOM 517 N ALA A 130 -11.746 -2.004 4.831 1.00 0.00 A
518
+ ATOM 518 CA ALA A 130 -12.707 -0.929 4.612 1.00 0.00 A
519
+ ATOM 519 C ALA A 130 -12.454 0.204 5.602 1.00 0.00 A
520
+ ATOM 520 O ALA A 130 -12.472 0.000 6.825 1.00 0.00 A
521
+ ATOM 521 N ALA A 131 -12.180 1.395 5.071 1.00 0.00 A
522
+ ATOM 522 CA ALA A 131 -11.925 2.573 5.879 1.00 0.00 A
523
+ ATOM 523 C ALA A 131 -12.843 3.708 5.458 1.00 0.00 A
524
+ ATOM 524 O ALA A 131 -13.392 3.717 4.351 1.00 0.00 A
525
+ ATOM 525 N ALA A 132 -13.001 4.677 6.354 1.00 0.00 A
526
+ ATOM 526 CA ALA A 132 -13.809 5.852 6.074 1.00 0.00 A
527
+ ATOM 527 C ALA A 132 -13.169 6.696 4.976 1.00 0.00 A
528
+ ATOM 528 O ALA A 132 -11.980 7.013 5.033 1.00 0.00 A
529
+ ATOM 529 N ALA A 133 -13.976 7.071 3.974 1.00 0.00 A
530
+ ATOM 530 CA ALA A 133 -13.463 7.836 2.833 1.00 0.00 A
531
+ ATOM 531 C ALA A 133 -12.832 9.148 3.275 1.00 0.00 A
532
+ ATOM 532 O ALA A 133 -11.844 9.590 2.673 1.00 0.00 A
533
+ ATOM 533 N ALA A 134 -13.372 9.780 4.309 1.00 0.00 A
534
+ ATOM 534 CA ALA A 134 -12.835 11.084 4.761 1.00 0.00 A
535
+ ATOM 535 C ALA A 134 -11.406 10.957 5.256 1.00 0.00 A
536
+ ATOM 536 O ALA A 134 -10.718 11.983 5.310 1.00 0.00 A
537
+ ATOM 537 N ALA A 135 -10.949 9.781 5.651 1.00 0.00 A
538
+ ATOM 538 CA ALA A 135 -9.603 9.549 6.130 1.00 0.00 A
539
+ ATOM 539 C ALA A 135 -8.606 9.282 4.998 1.00 0.00 A
540
+ ATOM 540 O ALA A 135 -7.432 9.076 5.264 1.00 0.00 A
541
+ ATOM 541 N ALA A 136 -9.072 9.277 3.752 1.00 0.00 A
542
+ ATOM 542 CA ALA A 136 -8.213 9.017 2.615 1.00 0.00 A
543
+ ATOM 543 C ALA A 136 -7.934 7.537 2.416 1.00 0.00 A
544
+ ATOM 544 O ALA A 136 -8.593 6.659 2.975 1.00 0.00 A
545
+ ATOM 545 N ALA A 137 -6.910 7.274 1.590 1.00 0.00 A
546
+ ATOM 546 CA ALA A 137 -6.552 5.917 1.194 1.00 0.00 A
547
+ ATOM 547 C ALA A 137 -5.086 5.657 1.475 1.00 0.00 A
548
+ ATOM 548 O ALA A 137 -4.241 6.552 1.337 1.00 0.00 A
549
+ ATOM 549 N ALA A 138 -4.789 4.424 1.880 1.00 0.00 A
550
+ ATOM 550 CA ALA A 138 -3.422 3.982 2.134 1.00 0.00 A
551
+ ATOM 551 C ALA A 138 -3.227 2.607 1.512 1.00 0.00 A
552
+ ATOM 552 O ALA A 138 -4.067 1.718 1.686 1.00 0.00 A
553
+ ATOM 553 N ALA A 139 -2.129 2.439 0.785 1.00 0.00 A
554
+ ATOM 554 CA ALA A 139 -1.769 1.172 0.160 1.00 0.00 A
555
+ ATOM 555 C ALA A 139 -0.375 0.777 0.619 1.00 0.00 A
556
+ ATOM 556 O ALA A 139 0.534 1.610 0.629 1.00 0.00 A
557
+ ATOM 557 N ALA A 140 -0.214 -0.489 0.997 1.00 0.00 A
558
+ ATOM 558 CA ALA A 140 1.060 -1.011 1.486 1.00 0.00 A
559
+ ATOM 559 C ALA A 140 1.453 -2.235 0.668 1.00 0.00 A
560
+ ATOM 560 O ALA A 140 0.640 -3.141 0.468 1.00 0.00 A
561
+ ATOM 561 N ALA A 141 2.702 -2.250 0.202 1.00 0.00 A
562
+ ATOM 562 CA ALA A 141 3.284 -3.407 -0.475 1.00 0.00 A
563
+ ATOM 563 C ALA A 141 4.457 -3.900 0.366 1.00 0.00 A
564
+ ATOM 564 O ALA A 141 5.408 -3.152 0.607 1.00 0.00 A
565
+ ATOM 565 N ALA A 142 4.387 -5.159 0.809 1.00 0.00 A
566
+ ATOM 566 CA ALA A 142 5.412 -5.751 1.661 1.00 0.00 A
567
+ ATOM 567 C ALA A 142 6.153 -6.841 0.898 1.00 0.00 A
568
+ ATOM 568 O ALA A 142 5.521 -7.756 0.350 1.00 0.00 A
569
+ ATOM 569 N ALA A 143 7.479 -6.752 0.881 1.00 0.00 A
570
+ ATOM 570 CA ALA A 143 8.345 -7.746 0.252 1.00 0.00 A
571
+ ATOM 571 C ALA A 143 9.102 -8.480 1.353 1.00 0.00 A
572
+ ATOM 572 O ALA A 143 9.890 -7.866 2.085 1.00 0.00 A
573
+ ATOM 573 N ALA A 144 8.852 -9.781 1.473 1.00 0.00 A
574
+ ATOM 574 CA ALA A 144 9.509 -10.636 2.465 1.00 0.00 A
575
+ ATOM 575 C ALA A 144 10.851 -11.138 1.940 1.00 0.00 A
576
+ ATOM 576 O ALA A 144 11.068 -11.250 0.730 1.00 0.00 A
577
+ ATOM 577 N ALA A 145 11.750 -11.491 2.870 1.00 0.00 A
578
+ ATOM 578 CA ALA A 145 13.058 -12.003 2.489 1.00 0.00 A
579
+ ATOM 579 C ALA A 145 12.872 -13.411 1.869 1.00 0.00 A
580
+ ATOM 580 O ALA A 145 11.921 -14.096 2.131 1.00 0.00 A
581
+ ATOM 581 N ALA A 146 13.844 -13.777 1.044 1.00 0.00 A
582
+ ATOM 582 CA ALA A 146 13.794 -15.049 0.353 1.00 0.00 A
583
+ ATOM 583 C ALA A 146 13.686 -16.225 1.340 1.00 0.00 A
584
+ ATOM 584 O ALA A 146 12.882 -17.146 1.152 1.00 0.00 A
585
+ ATOM 585 N ALA A 147 14.515 -16.199 2.372 1.00 0.00 A
586
+ ATOM 586 CA ALA A 147 14.508 -17.243 3.384 1.00 0.00 A
587
+ ATOM 587 C ALA A 147 13.154 -17.366 4.047 1.00 0.00 A
588
+ ATOM 588 O ALA A 147 12.704 -18.460 4.312 1.00 0.00 A
589
+ ATOM 589 N ALA A 148 12.501 -16.268 4.336 1.00 0.00 A
590
+ ATOM 590 CA ALA A 148 11.196 -16.245 4.977 1.00 0.00 A
591
+ ATOM 591 C ALA A 148 10.138 -16.832 4.033 1.00 0.00 A
592
+ ATOM 592 O ALA A 148 9.321 -17.646 4.449 1.00 0.00 A
593
+ ATOM 593 N ALA A 149 10.206 -16.456 2.758 1.00 0.00 A
594
+ ATOM 594 CA ALA A 149 9.248 -17.039 1.771 1.00 0.00 A
595
+ ATOM 595 C ALA A 149 9.451 -18.563 1.645 1.00 0.00 A
596
+ ATOM 596 O ALA A 149 8.481 -19.299 1.578 1.00 0.00 A
597
+ ATOM 597 N ALA A 150 10.701 -18.984 1.563 1.00 0.00 A
598
+ ATOM 598 CA ALA A 150 10.969 -20.458 1.415 1.00 0.00 A
599
+ ATOM 599 C ALA A 150 10.469 -21.193 2.626 1.00 0.00 A
600
+ ATOM 600 O ALA A 150 9.961 -22.317 2.480 1.00 0.00 A
601
+ ATOM 601 N ALA A 151 10.572 -20.642 3.819 1.00 0.00 A
602
+ ATOM 602 CA ALA A 151 10.113 -21.311 5.034 1.00 0.00 A
603
+ ATOM 603 C ALA A 151 8.575 -21.440 5.019 1.00 0.00 A
604
+ ATOM 604 O ALA A 151 8.021 -22.550 5.401 1.00 0.00 A
605
+ ATOM 605 N ALA A 152 7.928 -20.265 4.537 1.00 0.00 A
606
+ ATOM 606 CA ALA A 152 6.474 -20.338 4.448 1.00 0.00 A
607
+ ATOM 607 C ALA A 152 6.007 -21.351 3.400 1.00 0.00 A
608
+ ATOM 608 O ALA A 152 5.041 -22.092 3.658 1.00 0.00 A
609
+ ATOM 609 N ALA A 153 6.699 -21.414 2.273 1.00 0.00 A
610
+ ATOM 610 CA ALA A 153 6.356 -22.365 1.256 1.00 0.00 A
611
+ ATOM 611 C ALA A 153 6.512 -23.906 1.779 1.00 0.00 A
612
+ ATOM 612 O ALA A 153 5.669 -24.701 1.512 1.00 0.00 A
613
+ ATOM 613 N ALA A 154 7.572 -24.158 2.504 1.00 0.00 A
614
+ ATOM 614 CA ALA A 154 7.783 -25.439 3.118 1.00 0.00 A
615
+ ATOM 615 C ALA A 154 6.659 -25.765 4.061 1.00 0.00 A
616
+ ATOM 616 O ALA A 154 6.189 -26.964 4.054 1.00 0.00 A
617
+ ATOM 617 N ALA A 155 6.217 -24.801 4.888 1.00 0.00 A
618
+ ATOM 618 CA ALA A 155 5.140 -25.124 5.828 1.00 0.00 A
619
+ ATOM 619 C ALA A 155 3.843 -25.463 5.097 1.00 0.00 A
620
+ ATOM 620 O ALA A 155 3.113 -26.398 5.476 1.00 0.00 A
621
+ ATOM 621 N ALA A 156 3.533 -24.695 4.040 1.00 0.00 A
622
+ ATOM 622 CA ALA A 156 2.318 -24.954 3.267 1.00 0.00 A
623
+ ATOM 623 C ALA A 156 2.372 -26.333 2.594 1.00 0.00 A
624
+ ATOM 624 O ALA A 156 1.369 -27.088 2.539 1.00 0.00 A
625
+ ATOM 625 N ALA A 157 3.538 -26.676 2.067 1.00 0.00 A
626
+ ATOM 626 CA ALA A 157 3.673 -28.095 1.458 1.00 0.00 A
627
+ ATOM 627 C ALA A 157 3.383 -29.123 2.503 1.00 0.00 A
628
+ ATOM 628 O ALA A 157 2.694 -30.108 2.196 1.00 0.00 A
629
+ ATOM 629 N ALA A 158 3.926 -28.957 3.712 1.00 0.00 A
630
+ ATOM 630 CA ALA A 158 3.693 -29.944 4.754 1.00 0.00 A
631
+ ATOM 631 C ALA A 158 2.223 -29.994 5.162 1.00 0.00 A
632
+ ATOM 632 O ALA A 158 1.694 -31.099 5.384 1.00 0.00 A
633
+ ATOM 633 N ALA A 159 1.548 -28.849 5.249 1.00 0.00 A
634
+ ATOM 634 CA ALA A 159 0.156 -28.905 5.680 1.00 0.00 A
635
+ ATOM 635 C ALA A 159 -0.757 -29.531 4.639 1.00 0.00 A
636
+ ATOM 636 O ALA A 159 -1.747 -30.179 5.012 1.00 0.00 A
637
+ ATOM 637 N ALA A 160 -0.430 -29.387 3.354 1.00 0.00 A
638
+ ATOM 638 CA ALA A 160 -1.234 -29.962 2.296 1.00 0.00 A
639
+ ATOM 639 C ALA A 160 -1.214 -31.511 2.417 1.00 0.00 A
640
+ ATOM 640 O ALA A 160 -2.345 -32.115 2.280 1.00 0.00 A
641
  TER
642
  END
pages/page_for_free_compose.py ADDED
@@ -0,0 +1,359 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ import os
2
+ import torch
3
+ import warnings
4
+ from tqdm import tqdm, TqdmExperimentalWarning
5
+ warnings.filterwarnings("ignore", category=TqdmExperimentalWarning)
6
+ from functools import partialmethod
7
+ tqdm.__init__ = partialmethod(tqdm.__init__, leave=False)
8
+ import pandas as pd
9
+
10
+ import contextlib
11
+
12
+
13
+
14
+ import streamlit as st
15
+ from stmol import *
16
+
17
+ import locale
18
+
19
+ locale.getpreferredencoding = lambda: "UTF-8"
20
+
21
+ from chroma import Chroma, Protein, conditioners
22
+ from chroma.models import graph_classifier, procap
23
+ from chroma.utility.api import register_key
24
+ from chroma.utility.chroma import letter_to_point_cloud, plane_split_protein
25
+
26
+ # api_key = os.environ['API_TOKEN']
27
+ api_key='2cdade6d058b4fd1b85fa5badb501312'
28
+ register_key(api_key)
29
+
30
+
31
+ def download(outputFile,newFileName,description):
32
+ with open(outputFile, "rb") as file:
33
+ btn = st.download_button(
34
+ label=description,
35
+ data=file,
36
+ file_name=newFileName,
37
+ )
38
+
39
+
40
+ def display(output,style,resn):
41
+ # imformation
42
+ protein=Protein.from_PDB(output,device=device)
43
+ st.subheader("Protein Information:")
44
+ st.write(f"Device: GPU")
45
+ st.write(f"Protein Length: {len(protein)} residues")
46
+ st.write(f"Structured Residue Count: {protein.length(structured=True)}")
47
+
48
+ # 显示 Protein 的序列
49
+ st.subheader("Protein Sequence:")
50
+ protein_sequence = protein.sequence(format="three-letter-list")
51
+ st.markdown(f"**Protein Sequence:** {protein_sequence}")
52
+ st.write(protein_sequence)
53
+ # 显示 Protein 的结构
54
+ with open(output, "r") as file:
55
+ pdb_content = file.read()
56
+
57
+ obj = makeobj(pdb_content,style=style,background='white')
58
+
59
+ # 使用 stmol 展示蛋白质结构
60
+ st.subheader("Protein Structure:")
61
+ traj_output = output.replace(".pdb", "_trajectory.pdb")
62
+
63
+ protein_newName = st.text_input("The specified file name. Default is {}.".format(output[output.rfind("/") + 1:])+"Please press [Enter] to confirm the change before download.", value=output[output.rfind("/") + 1:], key='protein_newName')
64
+ download(output,protein_newName,"Download sample")
65
+ traj_newName = st.text_input("The specified file name. Default is {}.".format(traj_output[traj_output.rfind("/") + 1:])+"Please press [Enter] to confirm the change before download.", value=traj_output[traj_output.rfind("/") + 1:], key='traj_newName')
66
+ download(traj_output,traj_newName,"Download trajectory")
67
+ if resn !='*':
68
+ obj = render_pdb_resn(obj ,resn_lst =resn)
69
+ showmol(obj, width=1800)
70
+
71
+
72
+
73
+
74
+ def render(protein, trajectories, output="./output/protein.pdb"):
75
+ protein.to_PDB(output)
76
+ traj_output = output.replace(".pdb", "_trajectory.pdb")
77
+ trajectories["trajectory"].to_PDB(traj_output)
78
+
79
+
80
+ device = 'cuda' if torch.cuda.is_available() else 'cpu'
81
+
82
+ with contextlib.redirect_stdout(None):
83
+ chroma = Chroma(device=device)
84
+
85
+ def composeSample(composed_cond,output,**kwargs):
86
+
87
+ protein, trajectories = chroma.sample(chain_lengths=[100],
88
+ conditioner=composed_cond,**kwargs)
89
+
90
+ render(protein, trajectories, output=output)
91
+
92
+ def composeConditionerSampleDemo(style='',resn=''):
93
+ # output=''
94
+ # display(output,style,resn)
95
+ output='./output/free_protein.pdb'
96
+
97
+ backboneArgs=selectBackboneArgs()
98
+ sideChainArgs=selectSideChainArgs()
99
+ parameters={**backboneArgs,**sideChainArgs}
100
+ composed_cond=conposeConditioner()
101
+
102
+ if st.sidebar.button("Run Code with Button"):
103
+ composeSample(composed_cond,output,**parameters)
104
+
105
+ display(output,style,resn)
106
+
107
+ def format_option(option):
108
+ option_explanations = {
109
+ 'samples': 'The number of proteins to sample. Default is 1.',
110
+ 'steps': 'The number of integration steps for the SDE. Default is 500.',
111
+ 'chain_lengths': 'The lengths of the protein chains. Default is [100].',
112
+ 'langevin_isothermal': 'Whether to use the isothermal version of the Langevin SDE. Default is False.',
113
+ 'integrate_func': 'The name of the integration function to use. Default is “euler_maruyama”.',
114
+ 'sde_func': 'The name of the SDE function to use. Defaults to “reverse_sde”.',
115
+ 'langevin_factor': 'The factor that controls the strength of the Langevin noise. Default is 2.',
116
+ 'inverse_temperature': 'The inverse temperature parameter for the SDE. Default is 10.',
117
+ 'protein_init': 'The initial protein state. Defaults to None.',
118
+ 'full_output': 'Whether to return the full outputs of the SDE integration, including the protein sample trajectory, the Xhat trajectory (the trajectory of the perceived denoising target) and the Xunc trajectory (the trajectory of the unconditional sample path). Default is False.',
119
+ 'initialize_noise': 'Whether to initialize the noise for the SDE integration. Default is True.',
120
+ 'tspan': 'The time span for the SDE integration. Default is (1.0, 0.001).',
121
+ 'trajectory_length': 'The number of sampled steps in the trajectory output. Maximum is `steps`. Default 200.',
122
+ 'design_ban_S': 'List of amino acid single-letter codes to ban, e.g. `["C"]` to ban cysteines.',
123
+ 'design_method': 'Specifies which method to use for design. Can be `potts` and `autoregressive`. Default is `potts`.',
124
+ 'design_selection': 'Clamp selection for conditioning on a subsequence during sequence sampling. Can be either a selection string or a binary design mask indicating positions to be sampled with shape `(num_batch, num_residues)` or position-specific valid amino acid choices with shape `(num_batch, num_residues, num_alphabet)`.',
125
+ 'design_mask_sample': 'Binary design mask indicating which positions can be sampled with shape `(num_batch, num_residues)` or which amino acids can be sampled at which position with shape `(num_batch, num_residues, num_alphabet)`.',
126
+ 'design_t': 'Diffusion time for models trained with diffusion augmentation of input structures. Setting `t=0` or `t=None` will condition the model to treat the structure as exact coordinates, while values of `t > 0` will condition the model to treat structures as though they were drawn from noise-augmented ensembles with that noise level. For robust design (default) we recommend `t=0.5`, or for literal design we recommend `t=0.0`. May be a float or a tensor of shape `(num_batch)`.',
127
+ 'temperature_S': 'Temperature for sequence sampling. Default 0.01.',
128
+ 'temperature_chi': 'Temperature for chi angle sampling. Default 1e-3.',
129
+ 'top_p_S': 'Top-p sampling cutoff for autoregressive sampling.',
130
+ 'regularization': 'Complexity regularization for sampling.',
131
+ 'potts_mcmc_depth': 'Depth of sampling (number of steps per alphabet letter times number of sites) per cycle.',
132
+ 'potts_proposal': 'MCMC proposal for Potts sampling. Currently implemented proposals are `dlmc` (default) for Discrete Langevin Monte Carlo [1] or `chromatic` for graph-colored block Gibbs sampling. [1] Sun et al. Discrete Langevin Sampler via Wasserstein Gradient Flow (2023).',
133
+ 'potts_symmetry_order': 'Symmetric design. The first `(num_nodes // symmetry_order)` residues in the protein system will be variable, and all consecutively tiled sets of residues will be locked to these during decoding. Internally this is accomplished by summing the parameters Potts model under a symmetry constraint into this reduced sized system and then back imputing at the end. Currently only implemented for Potts models.',
134
+ 'SubsequenceConditioner':' Chroma Conditioning module which, given a GraphDesign model and a subset ofresidues for which sequence information is known, can add gradients to samplingthat bias the samples towards increased `log p(sequence | structure)`',
135
+ 'ShapeConditioner':'Volumetric potential for optimizing towards arbitrary geometries.',
136
+ 'ProCapConditioner':'Natural language conditioning for protein backbones.This conditioner uses an underlying `ProteinCaption` model to determine thelikelihood of a noised structure corresponding to a given caption. Captionscan be specified as corresopnding to a particular chain of the structure, or to the entire complex. The encoded structures and captions are passed to themodel together, and the output loss that adjusts the energy is the masked cross-entropy over the caption tokens.',
137
+ 'ProClassConditioner':'A Chroma Conditioning module which can specify chain level annotations for fold,function, and organism. The current labels that can be conditioned on are:',
138
+ 'SubstructureConditioner':'A Chroma Conditioning module which can specifiy a subset of residues for which to condition on absolute atomic coordinates, see supplementary section M for more details.',
139
+ 'SymmetryConditioner':' A symmetry conditioner applies a set of symmetry operations to a protein structure and enforces constraints on the resulting conformations. It can be used to model symmetric complexes or assemblies of proteins.',
140
+ 'verbose':' bool = False',
141
+ }
142
+ return f"{option} - {option_explanations.get(option, 'No explanation available')}"
143
+
144
+ def selectBackboneArgs():
145
+ # backbone args
146
+ """
147
+ # Backbone Args
148
+ samples: int = 1,
149
+ steps: int = 500,
150
+ chain_lengths: List[int] = [100],
151
+ tspan: List[float] = (1.0, 0.001),
152
+ protein_init: Protein = None,
153
+ conditioner: Optional[nn.Module] = None,
154
+ langevin_factor: float = 2,
155
+ langevin_isothermal: bool = False,
156
+ inverse_temperature: float = 10,
157
+ initialize_noise: bool = True,
158
+ integrate_func: Literal["euler_maruyama", "heun"] = "euler_maruyama",
159
+ sde_func: Literal["langevin", "reverse_sde", "ode"] = "reverse_sde",
160
+ trajectory_length: int = 200,
161
+ full_output: bool = False,
162
+ """
163
+ options=st.sidebar.multiselect('Choose backbone parameters for sampling',
164
+ ['samples','steps', 'chain_lengths','tspan', 'langevin_factor',
165
+ 'langevin_isothermal','inverse_temperature','trajectory_length','protein_init',
166
+ 'initialize_noise','integrate_func','sde_func'],
167
+ [],format_func=format_option)
168
+ container=st.sidebar.container(border=True)
169
+
170
+ parameters={}
171
+ if 'steps' in options:
172
+ parameters['steps']=container.number_input(min_value=150,max_value=500,step=50,value=200,key='steps_sample')
173
+ if 'samples' in options:
174
+ parameters['samples']=container.number_input(min_value=1,max_value=5,value=1,step=1,key='samples')
175
+ if 'chain_lengths' in options:
176
+ parameters['chain_lengths'] = container.number_input(min_value=50,max_value=350, step=50,value=100,key='chain_lengths')
177
+
178
+ if 'tspan' in options:
179
+ parameters['tspan'] = container.slider('Select time span', min_value=0.001, max_value=1.0, value=(1.0, 0.001),step=0.001)
180
+
181
+ if 'langevin_factor' in options:
182
+ parameters['langevin_factor'] = container.number_input(min_value=1.0, max_value=5.0, value=2.0, step=1,
183
+ key='langevin_factor')
184
+
185
+ if 'langevin_isothermal' in options:
186
+ parameters['langevin_isothermal'] = container.checkbox(value=False)
187
+
188
+ if 'inverse_temperature' in options:
189
+ parameters['inverse_temperature'] = container.number_input(min_value=0, max_value=40, value=10, step=2,
190
+ key='inverse_temperature')
191
+
192
+ if 'initialize_noise' in options:
193
+ parameters['initialize_noise'] = container.checkbox(value=True)
194
+
195
+ if 'integrate_func' in options:
196
+ parameters['integrate_func'] = container.selectbox('Select Integration Function', ['euler_maruyama', 'heun'],
197
+ index=0)
198
+
199
+ if 'sde_func' in options:
200
+ parameters['sde_func'] = container.selectbox('Select SDE Function', ['langevin', 'reverse_sde', 'ode'], index=0)
201
+
202
+ if 'trajectory_length' in options:
203
+ parameters['trajectory_length'] = container.number_input(min_value=50, max_value=300, value=200, step=50,
204
+ key='trajectory_length')
205
+
206
+ if 'protein_init' in options:
207
+ pdb_id=st.sidebar.text_input("pdb_id@param ['5SV5', '6QAZ', '3BDI'] {allow-input:true}",'3BDI',key='pdb_id')
208
+ protein = Protein(pdb_id, canonicalize=True, device=device)
209
+ parameters['protein_init'] = protein
210
+
211
+
212
+ return parameters
213
+
214
+ def selectSideChainArgs():
215
+ """
216
+ # Sidechain Args
217
+ design_ban_S: Optional[List[str]] = None,
218
+ design_method: Literal["potts", "autoregressive"] = "potts",
219
+ design_selection: Optional[Union[str, torch.Tensor]] = None,
220
+ design_t: Optional[float] = 0.5,
221
+ temperature_S: float = 0.01,
222
+ temperature_chi: float = 1e-3,
223
+ top_p_S: Optional[float] = None,
224
+ regularization: Optional[str] = "LCP",
225
+ potts_mcmc_depth: int = 500,
226
+ potts_proposal: Literal["dlmc", "chromatic"] = "dlmc",
227
+ potts_symmetry_order: int = None,
228
+ verbose: bool = False,
229
+ """
230
+ options = st.sidebar.multiselect('Choose side_chain parameters for sampling',
231
+ ['design_ban_S', 'design_method', 'design_selection', 'design_t', 'temperature_S', 'temperature_chi',
232
+ 'top_p_S', 'regularization', 'potts_mcmc_depth', 'potts_proposal', 'potts_symmetry_order', 'verbose'],
233
+ [], format_func=format_option, key='sideChainArgs')
234
+ container = st.sidebar.container(border=True)
235
+
236
+ parameters = {}
237
+
238
+ if 'design_ban_S' in options:
239
+ container.write('design_ban_S is selected!')
240
+ # Placeholder value, modify according to your requirements
241
+ parameters['design_ban_S'] = container.multiselect('Select banned residues for design', ['Res1', 'Res2'], default=[])
242
+
243
+ if 'design_method' in options:
244
+ container.write('design_method is selected!')
245
+ # Placeholder value, modify according to your requirements
246
+ parameters['design_method'] = container.radio('Select design method', ['potts', 'autoregressive'], index=0)
247
+
248
+ if 'design_selection' in options:
249
+ container.write('design_selection is selected!')
250
+ # Placeholder value, modify according to your requirements
251
+ parameters['design_selection'] = container.text_input('Enter design selection', key='design_selection')
252
+
253
+ if 'design_t' in options:
254
+ container.write('design_t is selected!')
255
+ parameters['design_t'] = container.number_input('Enter design temperature', min_value=0.0, value=0.5, key='design_t')
256
+
257
+ if 'temperature_S' in options:
258
+ container.write('temperature_S is selected!')
259
+ parameters['temperature_S'] = container.number_input('Enter S temperature', value=0.01, key='temperature_S')
260
+
261
+ if 'temperature_chi' in options:
262
+ container.write('temperature_chi is selected!')
263
+ parameters['temperature_chi'] = container.number_input('Enter chi temperature', value=1e-3, key='temperature_chi')
264
+
265
+ if 'top_p_S' in options:
266
+ container.write('top_p_S is selected!')
267
+ # Placeholder value, modify according to your requirements
268
+ parameters['top_p_S'] = container.number_input('Enter top p for S', key='top_p_S')
269
+
270
+ if 'regularization' in options:
271
+ container.write('regularization is selected!')
272
+ # Placeholder value, modify according to your requirements
273
+ parameters['regularization'] = container.selectbox('Select regularization method', ['LCP', 'Other'], index=0)
274
+
275
+ if 'potts_mcmc_depth' in options:
276
+ container.write('potts_mcmc_depth is selected!')
277
+ parameters['potts_mcmc_depth'] = container.number_input('Enter MCMC depth for Potts', value=500, key='potts_mcmc_depth')
278
+
279
+ if 'potts_proposal' in options:
280
+ container.write('potts_proposal is selected!')
281
+ # Placeholder value, modify according to your requirements
282
+ parameters['potts_proposal'] = container.selectbox('Select Potts proposal', ['dlmc', 'chromatic'], index=0)
283
+
284
+ if 'potts_symmetry_order' in options:
285
+ container.write('potts_symmetry_order is selected!')
286
+ parameters['potts_symmetry_order'] = container.number_input('Enter symmetry order for Potts', key='potts_symmetry_order')
287
+
288
+ if 'verbose' in options:
289
+ container.write('verbose is selected!')
290
+ parameters['verbose'] = container.checkbox('Enable Verbose', value=False)
291
+
292
+ return parameters
293
+
294
+
295
+
296
+ def conposeConditioner():
297
+ options = st.sidebar.multiselect(
298
+ 'Choose conditioners for sampling',
299
+ ['ProClassConditioner', 'SymmetryConditioner', 'SubsequenceConditioner',
300
+ 'ProCapConditioner','SubstructureConditioner'],
301
+ [],format_func=format_option)
302
+ conditioners_list=[]
303
+
304
+ # 判断每个选项是否被选择
305
+ if 'ProClassConditioner' in options:
306
+ container=st.sidebar.container(border=True)
307
+ container.write('----ProClassConditioner is selected!------')
308
+ CATH=container.text_input('CATH:protein domain annotations from <https://www.cathdb.info/>. Annotation examples include 2, 2.40, 2.40.155.','3.40.50',key='CATH')
309
+ length=container.number_input('chain_length:The lengths of the protein chains.Default is 130,step=10.',min_value=50,max_value=250,step=10,value=130,key='length_fold')
310
+
311
+ proclass_model = graph_classifier.load_model("named:public", device=device)
312
+ conditioner = conditioners.ProClassConditioner("cath", CATH, model=proclass_model,device=device)
313
+ container.write('----ProClassConditioner is selected!------')
314
+ conditioners_list.append(conditioner)
315
+
316
+ if 'SymmetryConditioner' in options:
317
+ container=st.sidebar.container(border=True)
318
+ container.write('----SymmetryConditioner is selected!------')
319
+ symmetry_group=container.text_input('symmetry_group:@param ["C_2", "C_3", "C_4", "C_5", "C_6", "C_7", "C_8", "D_2", "D_3", "D_4", "D_5", "D_6", "D_7", "D_8", "T", "O", "I"]',value="C_3",key='symmetry_group_mss')
320
+ knbr=container.number_input("knbr:The number of neighbors to consider for each chain in the complex.Default is 3,step=1",min_value=1,max_value=10,step=1,value=3,key='knbr_mss')
321
+ c_symmetry = conditioners.SymmetryConditioner(G=symmetry_group, num_chain_neighbors=knbr)
322
+ container.write('----SymmetryConditioner is selected!------')
323
+ conditioners_list.append(c_symmetry)
324
+
325
+ if 'SubsequenceConditioner' in options:
326
+ pdb_id=st.sidebar.text_input("pdb_id@param ['5SV5', '6QAZ', '3BDI'] {allow-input:true}",'3BDI',key='pdb_id_mss')
327
+ protein = Protein(pdb_id, canonicalize=True, device=device)
328
+ # regenerate residues with X coord < 25 A and y coord < 25 A
329
+ substruct_conditioner = conditioners.SubstructureConditioner(
330
+ protein, backbone_model=chroma.backbone_network, selection="x < 25 and y < 25")
331
+ conditioners_list.append(substruct_conditioner)
332
+
333
+ if 'ProCapConditioner' in options:
334
+ CAPTION=st.sidebar.text_input('a caption:natural language prompts.',value='Crystal structure of SH2 domain',key='caption')
335
+ torch.manual_seed(0)
336
+ conditioner = conditioners.ProCapConditioner(CAPTION, -1)
337
+ conditioners_list.append(conditioner)
338
+
339
+ if 'SubstructureConditioner' in options:
340
+ pdb_id=st.sidebar.text_input("pdb_id@param ['5SV5', '6QAZ', '3BDI'] {allow-input:true}",'3BDI',key='pdb_id_mss')
341
+ protein = Protein(pdb_id, canonicalize=True, device=device)
342
+ # regenerate residues with X coord < 25 A and y coord < 25 A
343
+ substruct_conditioner = conditioners.SubstructureConditioner(
344
+ protein, backbone_model=chroma.backbone_network, selection="x < 25 and y < 25")
345
+
346
+ # if 'ScrewConditioner' in options:
347
+
348
+ # if 'InflateConditioner' in options:
349
+ # if 'RgConditioner' in options:
350
+
351
+ composed_cond = conditioners.ComposedConditioner(conditioners_list)
352
+ return composed_cond
353
+
354
+
355
+
356
+ style=st.sidebar.selectbox("Select Visualization Style:Can be 'stick', 'sphere', 'cross','cartoon'",('stick', 'sphere', 'cross','cartoon'),key='style')
357
+ resn=st.sidebar.selectbox("Select the Amino Acid Type to Display",
358
+ ('*', 'ALA','ARG','ASN','ASP','CYS','GLN','GLU','GLY','HIS','ILE','LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL'),key='resn')
359
+ composeConditionerSampleDemo(style,resn)