Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yi5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 1.A OD2    no hydrogen  3.053  N/A
ARG 3.A NH2    LYS 283.A O    no hydrogen  3.428  N/A
ARG 3.A NH2    ILE 287.A O    no hydrogen  3.378  N/A
ARG 4.A NH1    GLY 121.A O    no hydrogen  3.065  N/A
ALA 6.A N      VAL 125.A O    no hydrogen  2.980  N/A
TYR 7.A N      GLU 46.A O     no hydrogen  2.401  N/A
TYR 7.A OH     HIS 33.A ND1   no hydrogen  3.196  N/A
TYR 9.A N      TYR 48.A O     no hydrogen  2.789  N/A
ASP 12.A N     ASP 10.A OD1   no hydrogen  2.788  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  3.472  N/A
ASN 15.A ND2   ALA 11.A O     no hydrogen  2.955  N/A
TYR 18.A OH    PHE 144.A O    no hydrogen  3.295  N/A
HIS 22.A N     GLY 19.A O     no hydrogen  3.086  N/A
MET 24.A N     HIS 22.A ND1   no hydrogen  3.004  N/A
LYS 25.A NZ    GLY 19.A O     no hydrogen  2.259  N/A
LYS 25.A NZ    HIS 22.A O     no hydrogen  3.068  N/A
ARG 28.A NH1   GLY 295.A O    no hydrogen  2.922  N/A
ARG 28.A NH2   GLY 294.A O    no hydrogen  2.430  N/A
ARG 28.A NH2   GLY 295.A O    no hydrogen  3.533  N/A
ILE 29.A N     PRO 26.A O     no hydrogen  2.953  N/A
ARG 30.A NH1   HIS 27.A ND1   no hydrogen  2.879  N/A
ARG 30.A NH2   ASN 15.A OD1   no hydrogen  2.740  N/A
MET 31.A N     HIS 27.A O     no hydrogen  3.026  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.877  N/A
HIS 33.A N     ILE 29.A O     no hydrogen  2.840  N/A
HIS 33.A ND1   TYR 7.A OH     no hydrogen  3.196  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.991  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.545  N/A
SER 34.A OG    MET 31.A O     no hydrogen  2.603  N/A
LEU 35.A N     MET 31.A O     no hydrogen  2.916  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.946  N/A
MET 37.A N     HIS 33.A O     no hydrogen  2.910  N/A
ASN 38.A N     SER 34.A O     no hydrogen  3.023  N/A
ASN 38.A ND2   SER 34.A O     no hydrogen  2.947  N/A
ASN 38.A ND2   GLU 326.A OE2  no hydrogen  2.936  N/A
TYR 39.A OH    ASP 319.A O    no hydrogen  2.268  N/A
GLY 40.A N     MET 37.A O     no hydrogen  3.091  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  2.727  N/A
GLU 46.A N     VAL 5.A O      no hydrogen  2.814  N/A
TYR 48.A N     TYR 7.A O      no hydrogen  2.497  N/A
TYR 48.A OH    GLU 46.A OE1   no hydrogen  2.581  N/A
ARG 49.A NH1   ARG 49.A O     no hydrogen  3.486  N/A
ALA 53.A N     SER 105.A O    no hydrogen  3.055  N/A
THR 54.A N     GLU 57.A OE1   no hydrogen  2.979  N/A
THR 54.A OG1   GLU 57.A OE1   no hydrogen  2.951  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  2.515  N/A
GLU 57.A N     THR 54.A O     no hydrogen  2.986  N/A
MET 58.A N     THR 54.A O     no hydrogen  3.208  N/A
CYS 59.A N     LYS 55.A O     no hydrogen  2.899  N/A
CYS 59.A SG    LYS 55.A O     no hydrogen  3.132  N/A
CYS 59.A SG    ASP 64.A OD1   no hydrogen  3.169  N/A
GLN 60.A N     GLU 57.A O     no hydrogen  3.323  N/A
GLN 60.A NE2   GLU 57.A O     no hydrogen  3.263  N/A
PHE 61.A N     MET 58.A O     no hydrogen  3.352  N/A
HIS 62.A N     MET 58.A O     no hydrogen  2.714  N/A
TYR 66.A N     THR 63.A OG1   no hydrogen  3.048  N/A
TYR 66.A OH    TYR 146.A O    no hydrogen  3.401  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.887  N/A
ASP 68.A N     ASP 64.A O     no hydrogen  2.874  N/A
PHE 69.A N     GLU 65.A O     no hydrogen  2.874  N/A
LEU 70.A N     TYR 66.A O     no hydrogen  2.908  N/A
SER 71.A N     ILE 67.A O     no hydrogen  2.913  N/A
SER 71.A OG    ILE 67.A O     no hydrogen  2.996  N/A
SER 71.A OG    ASP 68.A O     no hydrogen  2.745  N/A
ARG 72.A N     PHE 69.A O     no hydrogen  3.391  N/A
ARG 72.A NE    ASP 68.A O     no hydrogen  3.223  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.948  N/A
THR 74.A OG1   ARG 72.A O     no hydrogen  3.278  N/A
ASN 77.A ND2   ARG 72.A O     no hydrogen  2.440  N/A
PHE 81.A N     LEU 78.A O     no hydrogen  2.731  N/A
LYS 82.A NZ    GLU 79.A O     no hydrogen  3.466  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.430  N/A
SER 85.A OG    PHE 81.A O     no hydrogen  2.436  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  3.451  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  2.886  N/A
LYS 87.A NZ    GLU 65.A OE1   no hydrogen  2.745  N/A
LYS 87.A NZ    GLU 65.A OE2   no hydrogen  3.197  N/A
PHE 88.A N     GLU 84.A O     no hydrogen  2.891  N/A
VAL 90.A N     SER 85.A O     no hydrogen  3.013  N/A
CYS 94.A SG    ASP 93.A OD1   no hydrogen  3.553  N/A
CYS 94.A SG    CYS 145.A O    no hydrogen  3.771  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.522  N/A
TYR 103.A N    GLY 99.A O     no hydrogen  2.908  N/A
TYR 103.A OH   ALA 130.A O    no hydrogen  3.359  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.910  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.077  N/A
SER 105.A N    TYR 101.A O    no hydrogen  2.892  N/A
SER 105.A OG   TYR 101.A O    no hydrogen  3.058  N/A
SER 105.A OG   GLU 102.A O    no hydrogen  2.528  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  2.873  N/A
SER 107.A N    TYR 103.A O    no hydrogen  2.912  N/A
SER 107.A OG   TYR 103.A O    no hydrogen  3.294  N/A
SER 107.A OG   ALA 130.A O    no hydrogen  3.125  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.914  N/A
GLY 109.A N    SER 105.A O    no hydrogen  2.845  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.894  N/A
SER 111.A N    SER 107.A O    no hydrogen  2.991  N/A
SER 111.A OG   SER 107.A O    no hydrogen  3.162  N/A
SER 111.A OG   ASN 128.A OD1  no hydrogen  2.393  N/A
SER 111.A OG   ASP 149.A OD1  no hydrogen  3.042  N/A
MET 112.A N    GLY 108.A O    no hydrogen  2.869  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  2.870  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.876  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.960  N/A
ALA 116.A N    MET 112.A O    no hydrogen  2.897  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.839  N/A
LEU 118.A N    GLY 114.A O    no hydrogen  2.929  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  2.915  N/A
ASN 119.A ND2  GLU 156.A O    no hydrogen  2.312  N/A
ASN 119.A ND2  GLU 156.A OE2  no hydrogen  3.496  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.930  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.071  N/A
LYS 122.A N    ARG 117.A O    no hydrogen  3.288  N/A
CYS 123.A SG   VAL 125.A O    no hydrogen  3.217  N/A
ALA 126.A N    MET 289.A O    no hydrogen  2.876  N/A
ASN 128.A N    VAL 291.A O    no hydrogen  2.683  N/A
GLY 131.A N    ASN 128.A OD1  no hydrogen  3.265  N/A
GLY 132.A N    ASP 149.A OD1  no hydrogen  3.316  N/A
HIS 135.A ND1  ASP 175.A OD1  no hydrogen  2.669  N/A
LYS 137.A NZ   GLU 179.A OE2  no hydrogen  3.434  N/A
SER 139.A N    LYS 137.A O    no hydrogen  2.644  N/A
ALA 141.A N    PHE 88.A O     no hydrogen  2.930  N/A
SER 142.A N    CYS 145.A O    no hydrogen  2.850  N/A
CYS 145.A N    SER 142.A O    no hydrogen  2.739  N/A
CYS 145.A SG   GLY 143.A O    no hydrogen  3.260  N/A
TYR 146.A OH   PRO 95.A O     no hydrogen  2.457  N/A
ASN 148.A N    HIS 62.A NE2   no hydrogen  3.376  N/A
ASN 148.A ND2  ALA 136.A O    no hydrogen  2.716  N/A
VAL 151.A N    ASN 148.A O    no hydrogen  3.204  N/A
GLY 153.A N    ASP 149.A O    no hydrogen  2.949  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  2.926  N/A
ILE 155.A N    VAL 151.A O    no hydrogen  2.838  N/A
GLU 156.A N    LEU 152.A O    no hydrogen  2.946  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  2.922  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.848  N/A
ARG 159.A N    ILE 155.A O    no hydrogen  3.135  N/A
ARG 159.A N    GLU 156.A O    no hydrogen  3.208  N/A
ARG 159.A NH2  GLN 60.A OE1   no hydrogen  2.728  N/A
TYR 160.A N    LEU 157.A O    no hydrogen  2.902  N/A
HIS 161.A N    LEU 157.A O    no hydrogen  2.607  N/A
HIS 161.A ND1  LEU 157.A O    no hydrogen  2.384  N/A
ARG 163.A NE   GLN 247.A O    no hydrogen  2.810  N/A
ARG 163.A NH2  GLN 247.A O    no hydrogen  3.241  N/A
VAL 164.A N    ARG 186.A O    no hydrogen  3.271  N/A
LEU 165.A N    ALA 250.A O    no hydrogen  2.988  N/A
TYR 166.A N    MET 188.A O    no hydrogen  2.617  N/A
TYR 166.A OH   ASP 168.A OD2  no hydrogen  2.952  N/A
ILE 167.A N    VAL 252.A O    no hydrogen  2.884  N/A
ASP 168.A N    CYS 190.A O    no hydrogen  2.496  N/A
ASP 170.A N    ASP 168.A OD1  no hydrogen  2.858  N/A
HIS 172.A N    ASP 170.A OD1  no hydrogen  3.018  N/A
HIS 172.A ND1  ASP 170.A OD1  no hydrogen  3.172  N/A
HIS 172.A ND1  ASP 170.A OD2  no hydrogen  3.120  N/A
HIS 173.A ND1  THR 202.A OG1  no hydrogen  2.277  N/A
HIS 173.A NE2  GLU 178.A OE1  no hydrogen  3.226  N/A
GLY 174.A N    SER 191.A OG   no hydrogen  3.195  N/A
ASP 175.A N    HIS 173.A O    no hydrogen  2.822  N/A
GLY 176.A N    HIS 134.A O    no hydrogen  3.225  N/A
GLY 176.A N    ASP 175.A OD1  no hydrogen  2.668  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  2.991  N/A
GLU 179.A N    ASP 175.A O    no hydrogen  2.907  N/A
ALA 180.A N    GLY 176.A O    no hydrogen  2.919  N/A
PHE 181.A N    GLU 178.A O    no hydrogen  3.244  N/A
TYR 182.A N    GLU 179.A O    no hydrogen  3.400  N/A
ARG 186.A N    THR 184.A OG1  no hydrogen  3.091  N/A
ARG 186.A NE   PRO 162.A O    no hydrogen  2.427  N/A
ARG 186.A NH2  LEU 158.A O    no hydrogen  3.280  N/A
ARG 186.A NH2  HIS 161.A O    no hydrogen  2.808  N/A
ARG 186.A NH2  PRO 162.A O    no hydrogen  3.176  N/A
THR 189.A OG1  GLU 178.A OE1  no hydrogen  3.081  N/A
CYS 190.A N    TYR 166.A O    no hydrogen  2.757  N/A
SER 191.A N    VAL 218.A O    no hydrogen  2.956  N/A
SER 191.A OG   HIS 193.A ND1  no hydrogen  2.693  N/A
PHE 192.A N    ASP 168.A O    no hydrogen  2.433  N/A
HIS 193.A N    VAL 220.A O    no hydrogen  3.386  N/A
HIS 193.A NE2  GLY 203.A O    no hydrogen  2.995  N/A
LYS 194.A N    VAL 171.A O    no hydrogen  2.834  N/A
LYS 194.A NZ   TYR 195.A O    no hydrogen  2.696  N/A
TYR 195.A N    LEU 222.A O    no hydrogen  3.112  N/A
THR 202.A OG1  HIS 173.A ND1  no hydrogen  2.277  N/A
ARG 206.A N    GLU 204.A OE1  no hydrogen  2.739  N/A
VAL 210.A N    TYR 182.A O    no hydrogen  3.155  N/A
GLY 213.A N    VAL 210.A O    no hydrogen  3.083  N/A
LYS 214.A N    GLY 211.A O    no hydrogen  3.037  N/A
TYR 216.A N    GLY 213.A O    no hydrogen  3.025  N/A
VAL 218.A N    THR 189.A O    no hydrogen  2.718  N/A
VAL 220.A N    SER 191.A O    no hydrogen  2.883  N/A
ARG 223.A N    ASN 348.A OD1  no hydrogen  2.642  N/A
THR 230.A N    ASP 227.A O    no hydrogen  3.287  N/A
TYR 231.A N    ASP 227.A O    no hydrogen  2.724  N/A
ARG 232.A N    ASP 228.A O    no hydrogen  2.913  N/A
SER 233.A OG   ALA 229.A O    no hydrogen  3.450  N/A
SER 233.A OG   THR 230.A O    no hydrogen  2.572  N/A
VAL 234.A N    THR 230.A O    no hydrogen  2.943  N/A
PHE 235.A N    TYR 231.A O    no hydrogen  2.840  N/A
PHE 235.A N    ARG 232.A O    no hydrogen  3.170  N/A
GLU 236.A N    ARG 232.A O    no hydrogen  2.929  N/A
ILE 239.A N    PHE 235.A O    no hydrogen  3.244  N/A
LYS 240.A N    GLU 236.A O    no hydrogen  2.898  N/A
LYS 241.A N    PRO 237.A O    no hydrogen  2.915  N/A
ILE 242.A N    VAL 238.A O    no hydrogen  2.914  N/A
MET 243.A N    ILE 239.A O    no hydrogen  2.936  N/A
GLU 244.A N    LYS 240.A O    no hydrogen  2.911  N/A
TRP 245.A N    LYS 241.A O    no hydrogen  2.896  N/A
TRP 245.A N    ILE 242.A O    no hydrogen  3.176  N/A
TYR 246.A N    ILE 242.A O    no hydrogen  2.668  N/A
TYR 246.A OH   VAL 164.A O    no hydrogen  3.234  N/A
GLN 247.A N    ILE 242.A O    no hydrogen  3.202  N/A
GLN 247.A NE2  GLU 244.A O    no hydrogen  3.147  N/A
GLN 247.A NE2  TRP 245.A O    no hydrogen  3.089  N/A
SER 249.A N    ARG 163.A O    no hydrogen  2.821  N/A
ALA 250.A N    ARG 163.A O    no hydrogen  2.892  N/A
VAL 252.A N    LEU 165.A O    no hydrogen  2.567  N/A
GLN 254.A N    ILE 167.A O    no hydrogen  2.982  N/A
GLN 254.A NE2  GLY 132.A O    no hydrogen  3.166  N/A
CYS 255.A N    VAL 292.A O    no hydrogen  2.961  N/A
GLY 257.A N    GLY 295.A O    no hydrogen  2.527  N/A
LEU 260.A N    GLY 257.A O    no hydrogen  3.092  N/A
SER 261.A N    LEU 270.A O    no hydrogen  2.764  N/A
SER 261.A OG   ASN 269.A OD1  no hydrogen  3.148  N/A
SER 261.A OG   LEU 270.A O    no hydrogen  3.017  N/A
ASP 263.A N    LEU 260.A O    no hydrogen  3.268  N/A
ARG 264.A NH2  GLY 21.A O     no hydrogen  2.980  N/A
CYS 267.A SG   ASP 224.A OD1  no hydrogen  3.264  N/A
ASN 269.A N    ILE 226.A O    no hydrogen  2.802  N/A
ASN 269.A ND2  ASP 227.A OD2  no hydrogen  2.697  N/A
ASN 269.A ND2  SER 342.A O    no hydrogen  3.258  N/A
SER 271.A N    ASP 228.A OD1  no hydrogen  2.770  N/A
SER 271.A OG   ASP 228.A OD2  no hydrogen  2.189  N/A
HIS 275.A N    SER 271.A O    no hydrogen  3.317  N/A
HIS 275.A NE2  GLY 256.A O    no hydrogen  3.346  N/A
ALA 276.A N    MET 272.A O    no hydrogen  2.936  N/A
ASN 277.A N    GLU 273.A O    no hydrogen  2.864  N/A
ASN 277.A ND2  GLU 236.A OE2  no hydrogen  3.494  N/A
CYS 278.A N    HIS 275.A O    no hydrogen  3.263  N/A
CYS 278.A SG   GLY 274.A O    no hydrogen  3.684  N/A
CYS 278.A SG   HIS 275.A O    no hydrogen  3.733  N/A
ASN 280.A N    ALA 276.A O    no hydrogen  2.914  N/A
TYR 281.A N    ASN 277.A O    no hydrogen  2.892  N/A
VAL 282.A N    CYS 278.A O    no hydrogen  2.889  N/A
LYS 283.A N    VAL 279.A O    no hydrogen  2.923  N/A
LYS 283.A NZ   LEU 312.A O    no hydrogen  2.943  N/A
LYS 283.A NZ   LEU 313.A O    no hydrogen  3.010  N/A
SER 284.A N    ASN 280.A O    no hydrogen  2.919  N/A
SER 284.A N    TYR 281.A O    no hydrogen  3.162  N/A
PHE 285.A N    VAL 282.A O    no hydrogen  3.312  N/A
MET 289.A N    ASP 124.A O    no hydrogen  2.846  N/A
VAL 291.A N    ALA 126.A O    no hydrogen  2.708  N/A
VAL 292.A N    LEU 253.A O    no hydrogen  3.229  N/A
GLY 293.A N    GLY 131.A O    no hydrogen  3.225  N/A
GLY 294.A N    CYS 255.A O    no hydrogen  3.055  N/A
TYR 297.A N    ASP 263.A OD2  no hydrogen  3.175  N/A
THR 298.A OG1  GLY 262.A O    no hydrogen  3.505  N/A
ASN 301.A N    THR 298.A O    no hydrogen  2.803  N/A
VAL 302.A N    THR 298.A O    no hydrogen  2.914  N/A
ALA 303.A N    MET 299.A O    no hydrogen  2.919  N/A
ARG 304.A NE   ARG 300.A O    no hydrogen  3.026  N/A
THR 305.A N    ASN 301.A O    no hydrogen  2.889  N/A
THR 305.A OG1  ASN 301.A O    no hydrogen  2.665  N/A
TRP 306.A N    VAL 302.A O    no hydrogen  2.835  N/A
CYS 307.A N    ALA 303.A O    no hydrogen  2.938  N/A
CYS 307.A SG   LEU 35.A O     no hydrogen  3.396  N/A
PHE 308.A N    ARG 304.A O    no hydrogen  2.913  N/A
GLU 309.A N    THR 305.A O    no hydrogen  2.925  N/A
THR 310.A N    TRP 306.A O    no hydrogen  2.912  N/A
GLY 311.A N    CYS 307.A O    no hydrogen  2.975  N/A
LEU 312.A N    PHE 308.A O    no hydrogen  2.858  N/A
LEU 313.A N    GLU 309.A O    no hydrogen  2.894  N/A
ASN 314.A ND2  LYS 44.A O     no hydrogen  3.023  N/A
ASN 315.A N    LEU 312.A O    no hydrogen  2.892  N/A
VAL 316.A N    GLY 311.A O    no hydrogen  3.204  N/A
TYR 330.A N    TYR 327.A O    no hydrogen  3.425  N/A
TYR 331.A N    TYR 328.A O    no hydrogen  3.205  N/A
LYS 336.A NZ   ASP 321.A OD2  no hydrogen  2.953  N/A
LEU 337.A N    LYS 320.A O    no hydrogen  3.255  N/A
SER 338.A OG   LEU 337.A O    no hydrogen  2.457  N/A
SER 342.A N    ASN 269.A OD1  no hydrogen  3.176  N/A
SER 342.A OG   ASN 269.A OD1  no hydrogen  3.399  N/A
ASN 348.A N    ASN 346.A OD1  no hydrogen  3.376  N/A
ASN 348.A ND2  ARG 223.A O    no hydrogen  3.151  N/A
ASN 348.A ND2  ASN 346.A OD1  no hydrogen  2.877  N/A
TYR 352.A OH   PRO 221.A O    no hydrogen  2.672  N/A
LEU 353.A N    THR 349.A O    no hydrogen  3.351  N/A
ASP 354.A N    PRO 350.A O    no hydrogen  2.841  N/A
LYS 355.A N    GLU 351.A O    no hydrogen  2.939  N/A
VAL 356.A N    TYR 352.A O    no hydrogen  2.954  N/A
MET 357.A N    LEU 353.A O    no hydrogen  2.858  N/A
THR 358.A N    ASP 354.A O    no hydrogen  2.901  N/A
THR 358.A OG1  ASP 354.A O    no hydrogen  2.801  N/A
ASN 359.A N    LYS 355.A O    no hydrogen  2.943  N/A
ASN 359.A ND2  LYS 355.A O    no hydrogen  3.275  N/A
ILE 360.A N    VAL 356.A O    no hydrogen  2.941  N/A
PHE 361.A N    MET 357.A O    no hydrogen  2.902  N/A
ALA 362.A N    THR 358.A O    no hydrogen  2.910  N/A
ASN 363.A N    ASN 359.A O    no hydrogen  2.954  N/A
LEU 364.A N    ILE 360.A O    no hydrogen  2.911  N/A
GLU 365.A N    ALA 362.A O    no hydrogen  3.317  N/A
THR 367.A N    LEU 364.A O    no hydrogen  3.111  N/A
THR 367.A OG1  LEU 364.A O    no hydrogen  3.381  N/A
THR 367.A OG1  ASN 366.A OD1  no hydrogen  3.497  N/A