Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gyb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ASP 58.A OD2   no hydrogen  2.760  N/A
THR 2.A N      ASP 58.A OD1   no hydrogen  2.843  N/A
THR 2.A OG1    ARG 56.A O     no hydrogen  2.686  N/A
THR 2.A OG1    ASP 58.A OD1   no hydrogen  3.295  N/A
GLN 3.A N      ASP 58.A OD2   no hydrogen  2.679  N/A
LEU 4.A N      THR 2.A OG1    no hydrogen  3.331  N/A
ILE 5.A N      ARG 34.A O     no hydrogen  2.896  N/A
ALA 6.A N      GLY 59.A O     no hydrogen  3.169  N/A
VAL 7.A N      SER 36.A O     no hydrogen  2.825  N/A
LEU 8.A N      ILE 61.A O     no hydrogen  2.897  N/A
ILE 9.A N      ILE 38.A O     no hydrogen  2.906  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.748  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.284  N/A
ASN 14.A N     ASP 11.A O     no hydrogen  3.116  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  3.325  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  2.890  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  3.074  N/A
GLN 22.A NE2   GLN 22.A O     no hydrogen  3.386  N/A
GLN 22.A NE2   ASP 26.A OD1   no hydrogen  3.074  N/A
SER 23.A N     ASP 19.A O     no hydrogen  3.017  N/A
SER 23.A OG    ILE 219.A O    no hydrogen  2.710  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.835  N/A
SER 25.A N     ILE 21.A O     no hydrogen  2.780  N/A
ASP 26.A N     GLN 22.A O     no hydrogen  2.920  N/A
VAL 27.A N     SER 23.A O     no hydrogen  3.275  N/A
VAL 27.A N     LEU 24.A O     no hydrogen  3.257  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.902  N/A
THR 29.A N     SER 25.A O     no hydrogen  2.887  N/A
THR 29.A OG1   SER 25.A O     no hydrogen  2.651  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  3.072  N/A
GLY 32.A N     THR 29.A O     no hydrogen  2.953  N/A
TYR 33.A N     LEU 28.A O     no hydrogen  3.371  N/A
ARG 34.A N     GLN 3.A O      no hydrogen  2.847  N/A
SER 36.A N     ILE 5.A O      no hydrogen  3.155  N/A
ILE 38.A N     VAL 7.A O      no hydrogen  2.846  N/A
ASP 39.A N     SER 43.A OG    no hydrogen  3.040  N/A
SER 40.A N     ASP 10.A O     no hydrogen  3.193  N/A
SER 40.A OG    ASP 10.A O     no hydrogen  2.809  N/A
SER 40.A OG    ASP 10.A OD1   no hydrogen  3.384  N/A
THR 42.A N     ASP 39.A OD1   no hydrogen  2.800  N/A
THR 42.A N     ASP 39.A OD2   no hydrogen  3.063  N/A
THR 42.A OG1   ASP 39.A OD1   no hydrogen  2.993  N/A
THR 42.A OG1   ASP 39.A OD2   no hydrogen  2.767  N/A
SER 43.A N     ASP 39.A OD1   no hydrogen  2.689  N/A
SER 43.A OG    ASP 39.A OD1   no hydrogen  3.236  N/A
GLN 44.A NE2   ASP 39.A O     no hydrogen  3.087  N/A
THR 51.A N     ASP 48.A O     no hydrogen  3.087  N/A
THR 51.A OG1   ASP 48.A O     no hydrogen  2.479  N/A
THR 51.A OG1   ASP 48.A OD2   no hydrogen  2.827  N/A
SER 52.A N     ASP 48.A O     no hydrogen  3.420  N/A
SER 52.A OG    GLN 44.A OE1   no hydrogen  2.651  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.914  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.899  N/A
SER 55.A N     THR 51.A O     no hydrogen  3.211  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.190  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.468  N/A
ASP 58.A N     LEU 4.A O      no hydrogen  2.745  N/A
ILE 60.A N     PRO 69.A O     no hydrogen  2.955  N/A
ILE 61.A N     ALA 6.A O      no hydrogen  2.812  N/A
ILE 62.A N     VAL 71.A O     no hydrogen  2.819  N/A
ALA 63.A N     LEU 8.A O      no hydrogen  2.738  N/A
ASP 65.A N     ASP 10.A OD2   no hydrogen  3.174  N/A
VAL 71.A N     ILE 60.A O     no hydrogen  3.054  N/A
ILE 72.A N     ASP 84.A O     no hydrogen  2.859  N/A
ALA 73.A N     ILE 62.A O     no hydrogen  2.899  N/A
GLY 74.A N     VAL 86.A O     no hydrogen  2.983  N/A
ARG 76.A N     THR 75.A OG1   no hydrogen  2.585  N/A
ARG 76.A NE    SER 85.A OG    no hydrogen  2.846  N/A
ARG 76.A NH1   THR 243.A OG1  no hydrogen  2.998  N/A
ARG 76.A NH2   SER 85.A O     no hydrogen  2.950  N/A
ARG 76.A NH2   SER 85.A OG    no hydrogen  3.107  N/A
ARG 76.A NH2   HIS 242.A O    no hydrogen  2.638  N/A
SER 81.A OG    HIS 83.A ND1   no hydrogen  3.170  N/A
HIS 83.A N     SER 81.A OG    no hydrogen  3.091  N/A
HIS 83.A ND1   SER 81.A OG    no hydrogen  3.170  N/A
SER 85.A N     THR 82.A O     no hydrogen  3.194  N/A
VAL 86.A N     ILE 72.A O     no hydrogen  2.911  N/A
ALA 87.A N     HIS 242.A O    no hydrogen  3.026  N/A
ASN 88.A ND2   TYR 198.A OH   no hydrogen  2.637  N/A
ASP 89.A N     LEU 244.A O    no hydrogen  2.982  N/A
ARG 92.A N     ASP 89.A OD1   no hydrogen  3.018  N/A
ARG 92.A NH1   GLU 95.A OE1   no hydrogen  2.791  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.938  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.973  N/A
GLU 95.A N     PHE 91.A O     no hydrogen  3.026  N/A
ILE 96.A N     ARG 92.A O     no hydrogen  2.870  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  3.045  N/A
THR 98.A N     ALA 94.A O     no hydrogen  2.988  N/A
THR 98.A OG1   ALA 94.A O     no hydrogen  2.798  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.797  N/A
HIS 100.A N    ILE 96.A O     no hydrogen  2.884  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.248  N/A
ILE 102.A N    THR 98.A O     no hydrogen  2.951  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.706  N/A
LEU 104.A N    HIS 100.A O    no hydrogen  2.966  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.161  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.950  N/A
HIS 106.A N    LEU 101.A O    no hydrogen  3.148  N/A
HIS 106.A ND1  THR 165.A OG1  no hydrogen  2.770  N/A
HIS 106.A NE2  ALA 255.A O    no hydrogen  2.971  N/A
ALA 110.A N    ALA 166.A O    no hydrogen  2.976  N/A
HIS 111.A N    LEU 137.A O    no hydrogen  2.808  N/A
HIS 111.A ND1  PHE 168.A O    no hydrogen  2.832  N/A
LEU 112.A N    PHE 168.A O    no hydrogen  3.148  N/A
ARG 113.A N    ASN 139.A OD1  no hydrogen  2.879  N/A
GLY 115.A N    GLY 143.A O    no hydrogen  2.994  N/A
GLY 117.A N    ASP 65.A OD1   no hydrogen  2.904  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  2.932  N/A
LEU 120.A N    SER 116.A O    no hydrogen  2.810  N/A
ARG 121.A N    GLY 117.A O    no hydrogen  3.236  N/A
ARG 121.A NE   ASP 90.A OD2   no hydrogen  3.033  N/A
ARG 121.A NH1  ARG 76.A O     no hydrogen  2.895  N/A
ARG 121.A NH1  THR 78.A OG1   no hydrogen  2.967  N/A
ARG 121.A NH2  THR 75.A OG1   no hydrogen  3.261  N/A
ARG 121.A NH2  ARG 76.A O     no hydrogen  3.552  N/A
ARG 121.A NH2  ASP 90.A OD2   no hydrogen  3.207  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.937  N/A
ARG 122.A NE   ASP 90.A OD1   no hydrogen  2.774  N/A
ARG 122.A NH1  SER 170.A O    no hydrogen  2.857  N/A
ARG 122.A NH2  ASP 90.A OD1   no hydrogen  2.870  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.928  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  2.857  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.953  N/A
SER 125.A OG   PHE 91.A O     no hydrogen  2.586  N/A
PHE 126.A N    ARG 122.A O    no hydrogen  2.933  N/A
GLU 127.A N    PHE 123.A O    no hydrogen  3.021  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.946  N/A
THR 129.A N    SER 125.A O    no hydrogen  2.799  N/A
THR 129.A OG1  SER 125.A O    no hydrogen  2.845  N/A
ARG 130.A NH1  GLU 127.A OE1  no hydrogen  3.287  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  2.846  N/A
HIS 132.A N    THR 129.A O    no hydrogen  3.213  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.090  N/A
ASN 139.A N    HIS 111.A O    no hydrogen  3.313  N/A
ASN 139.A ND2  GLU 153.A OE1  no hydrogen  2.872  N/A
TYR 141.A OH   PRO 144.A O    no hydrogen  2.558  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  3.218  N/A
TYR 151.A N    GLU 147.A O    no hydrogen  3.001  N/A
THR 152.A N    HIS 148.A O    no hydrogen  3.033  N/A
THR 152.A OG1  HIS 148.A O    no hydrogen  3.439  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.795  N/A
THR 154.A N    GLY 150.A O    no hydrogen  3.055  N/A
THR 154.A OG1  GLY 150.A O    no hydrogen  2.711  N/A
LEU 155.A N    TYR 151.A O    no hydrogen  3.077  N/A
ALA 156.A N    THR 152.A O    no hydrogen  3.013  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.815  N/A
LEU 158.A N    THR 154.A O    no hydrogen  2.951  N/A
LYS 159.A N    LEU 155.A O    no hydrogen  3.210  N/A
LYS 159.A NZ   LYS 159.A O    no hydrogen  3.254  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  3.016  N/A
HIS 161.A N    LEU 157.A O    no hydrogen  2.762  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.729  N/A
VAL 164.A N    HIS 161.A O    no hydrogen  3.098  N/A
THR 165.A N    HIS 108.A O    no hydrogen  3.021  N/A
THR 165.A OG1  HIS 106.A ND1  no hydrogen  2.770  N/A
ILE 167.A N    SER 194.A O    no hydrogen  2.816  N/A
PHE 168.A N    ALA 110.A O    no hydrogen  2.830  N/A
SER 169.A N    ILE 196.A O    no hydrogen  2.818  N/A
SER 169.A OG   ASN 171.A O    no hydrogen  2.923  N/A
SER 170.A N    LEU 112.A O    no hydrogen  2.940  N/A
ASP 172.A N    TYR 198.A O    no hydrogen  2.882  N/A
THR 174.A N    ASN 171.A OD1  no hydrogen  2.888  N/A
THR 174.A OG1  ASN 171.A OD1  no hydrogen  2.831  N/A
ALA 175.A N    ASN 171.A O    no hydrogen  3.087  N/A
ILE 176.A N    ASP 172.A O    no hydrogen  2.896  N/A
ILE 176.A N    ILE 173.A O    no hydrogen  3.273  N/A
ALA 178.A N    THR 174.A O    no hydrogen  3.054  N/A
LEU 179.A N    ALA 175.A O    no hydrogen  2.789  N/A
GLY 180.A N    ILE 176.A O    no hydrogen  3.068  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  2.906  N/A
ALA 182.A N    ALA 178.A O    no hydrogen  2.981  N/A
ARG 183.A N    LEU 179.A O    no hydrogen  3.048  N/A
GLU 184.A N    GLY 180.A O    no hydrogen  2.884  N/A
LEU 185.A N    ALA 181.A O    no hydrogen  2.878  N/A
GLY 186.A N    ARG 183.A O    no hydrogen  3.093  N/A
LEU 187.A N    ALA 182.A O    no hydrogen  2.868  N/A
ARG 188.A N    ASP 192.A OD2  no hydrogen  2.877  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.751  N/A
ASP 192.A N    ARG 188.A O    no hydrogen  2.766  N/A
LEU 193.A N    ARG 188.A O    no hydrogen  3.071  N/A
SER 194.A N    THR 165.A O    no hydrogen  3.013  N/A
SER 194.A OG   HIS 106.A NE2  no hydrogen  3.224  N/A
SER 194.A OG   ALA 255.A O    no hydrogen  3.291  N/A
ILE 195.A N    THR 253.A O    no hydrogen  2.807  N/A
ILE 196.A N    ILE 167.A O    no hydrogen  2.965  N/A
GLY 197.A N    THR 212.A O    no hydrogen  2.895  N/A
ASP 199.A N    ILE 214.A O    no hydrogen  2.801  N/A
ASN 200.A N    THR 213.A OG1  no hydrogen  3.244  N/A
THR 201.A N    ASP 172.A OD2  no hydrogen  2.806  N/A
THR 201.A OG1  ASP 172.A OD2  no hydrogen  2.873  N/A
ALA 204.A N    THR 201.A OG1  no hydrogen  3.245  N/A
GLN 205.A N    THR 201.A O    no hydrogen  3.330  N/A
GLN 205.A N    PRO 202.A O    no hydrogen  3.038  N/A
GLN 205.A NE2  ASN 200.A O    no hydrogen  3.089  N/A
GLN 205.A NE2  THR 201.A O    no hydrogen  3.344  N/A
THR 206.A N    LEU 203.A O    no hydrogen  3.178  N/A
THR 206.A OG1  LEU 203.A O    no hydrogen  2.741  N/A
ARG 207.A NH1  ARG 207.A O    no hydrogen  2.854  N/A
ILE 209.A N    THR 206.A OG1  no hydrogen  3.211  N/A
ASN 210.A N    THR 206.A O    no hydrogen  2.686  N/A
LEU 211.A N    ALA 204.A O    no hydrogen  3.027  N/A
THR 212.A N    THR 253.A OG1  no hydrogen  2.862  N/A
THR 213.A N    ILE 249.A O    no hydrogen  3.106  N/A
THR 213.A OG1  ASP 172.A OD1  no hydrogen  2.783  N/A
ILE 214.A N    GLY 197.A O    no hydrogen  3.147  N/A
ASP 215.A N    SER 247.A O    no hydrogen  2.623  N/A
ASN 217.A N    ASP 215.A OD1  no hydrogen  2.756  N/A
ASN 217.A ND2  GLN 245.A O    no hydrogen  3.178  N/A
SER 218.A N    ASP 216.A OD1  no hydrogen  3.289  N/A
SER 218.A OG   ASP 19.A OD1   no hydrogen  2.478  N/A
SER 218.A OG   ASP 19.A OD2   no hydrogen  3.400  N/A
SER 218.A OG   ASP 216.A OD1  no hydrogen  3.227  N/A
GLY 220.A N    ASN 217.A OD1  no hydrogen  3.086  N/A
VAL 221.A N    ASN 217.A O    no hydrogen  2.907  N/A
GLY 222.A N    SER 218.A O    no hydrogen  3.046  N/A
TYR 223.A N    ILE 219.A O    no hydrogen  3.008  N/A
ASN 224.A N    GLY 220.A O    no hydrogen  2.926  N/A
ALA 225.A N    VAL 221.A O    no hydrogen  2.815  N/A
ALA 226.A N    GLY 222.A O    no hydrogen  3.071  N/A
LEU 227.A N    TYR 223.A O    no hydrogen  3.120  N/A
LEU 228.A N    ASN 224.A O    no hydrogen  2.798  N/A
LEU 229.A N    ALA 225.A O    no hydrogen  2.938  N/A
LEU 230.A N    ALA 226.A O    no hydrogen  2.952  N/A
SER 231.A N    LEU 227.A O    no hydrogen  3.034  N/A
SER 231.A OG   LEU 228.A O    no hydrogen  2.551  N/A
ASP 233.A N    LEU 230.A O    no hydrogen  2.957  N/A
ALA 236.A N    ASP 233.A O    no hydrogen  3.046  N/A
HIS 238.A ND1  PRO 239.A O    no hydrogen  2.813  N/A
HIS 242.A ND1  SER 85.A O     no hydrogen  3.064  N/A
LEU 244.A N    ALA 87.A O     no hydrogen  2.935  N/A
SER 247.A N    ASP 215.A O    no hydrogen  3.133  N/A
ILE 249.A N    THR 213.A O    no hydrogen  2.922  N/A
ARG 251.A N    THR 212.A OG1  no hydrogen  2.927  N/A
ARG 251.A NH1  ASN 200.A OD1  no hydrogen  3.028  N/A
ARG 251.A NH1  LEU 211.A O    no hydrogen  2.974  N/A
ARG 251.A NH2  ASN 200.A OD1  no hydrogen  2.783  N/A
GLY 252.A N    ASN 210.A O    no hydrogen  3.068  N/A
THR 253.A OG1  ILE 195.A O    no hydrogen  2.673  N/A
CYS 254.A SG   ILE 195.A O    no hydrogen  3.524  N/A
ALA 255.A N    SER 194.A OG   no hydrogen  2.978  N/A
ARG 257.A N    LEU 104.A O    no hydrogen  2.653  N/A