Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLN 2.A OE1    no hydrogen  2.432  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.243  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  2.804  N/A
ARG 10.A NE    THR 176.A O    no hydrogen  3.418  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.465  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.276  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.847  N/A
LYS 15.A NZ    ASN 7.A OD1    no hydrogen  2.787  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  3.088  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.885  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.004  N/A
ASN 24.A N     GLU 27.A OE2   no hydrogen  2.670  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  2.850  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.695  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.015  N/A
ASN 31.A ND2   GLU 27.A O     no hydrogen  3.290  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.856  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  3.241  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.223  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.140  N/A
SER 34.A OG    ILE 93.A O     no hydrogen  3.158  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.928  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.036  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.932  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.953  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.281  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  2.878  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.068  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.956  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.929  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.079  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.011  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.869  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.218  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.113  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.181  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.823  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.882  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.491  N/A
SER 50.A OG    LYS 48.A O     no hydrogen  3.534  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.879  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  3.406  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  3.318  N/A
ARG 53.A NH2   PRO 16.A O     no hydrogen  3.206  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.944  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.226  N/A
ARG 58.A N     THR 20.A O     no hydrogen  3.407  N/A
ALA 60.A N     ARG 58.A O     no hydrogen  2.819  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.151  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.923  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.977  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.568  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.021  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.026  N/A
THR 69.A N     ALA 103.A O    no hydrogen  2.974  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.587  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.396  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.234  N/A
ALA 70.A N     THR 69.A OG1   no hydrogen  2.389  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.171  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.485  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.673  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.798  N/A
ASP 82.A N     ILE 76.A O     no hydrogen  3.319  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.057  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.972  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.047  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.447  N/A
ARG 87.A NE    GLU 84.A OE2   no hydrogen  3.274  N/A
ARG 87.A NH1   ALA 98.A O     no hydrogen  3.154  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.773  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.134  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.749  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.203  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.245  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.827  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.734  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  2.899  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.674  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.763  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.209  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.190  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.387  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.951  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.258  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.239  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.918  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.479  N/A
SER 118.A OG   GLN 122.A OE1  no hydrogen  3.554  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.527  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.751  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.691  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  2.575  N/A
THR 120.A OG1  GLU 187.A O    no hydrogen  3.224  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.452  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.511  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.178  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.139  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.127  N/A
ARG 130.A NE   GLU 165.A OE2  no hydrogen  3.052  N/A
ARG 131.A N    MET 128.A O    no hydrogen  3.071  N/A
ALA 132.A N    MET 128.A O    no hydrogen  2.727  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.437  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.356  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.263  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.255  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.409  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.359  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.129  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.723  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.000  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.627  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.168  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.156  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.156  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.184  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.073  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.091  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.043  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.203  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.698  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.313  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.137  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.431  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.214  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.985  N/A
ALA 179.A N    THR 176.A O    no hydrogen  2.898  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.915  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.870  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.233  N/A
THR 185.A N    ASN 184.A OD1  no hydrogen  3.020  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.090  N/A
SER 186.A OG   ALA 116.A O    no hydrogen  2.848  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  2.575  N/A
HIS 189.A NE2  GLU 187.A OE1  no hydrogen  2.555  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.019  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.468  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.205  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  3.183  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.217  N/A
VAL 197.A N    SER 186.A O    no hydrogen  3.192  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.027  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.217  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.636  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.006  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.993  N/A
LYS 203.A NZ   GLY 144.A O    no hydrogen  3.225  N/A
GLY 204.A N    ASP 180.A O    no hydrogen  3.160  N/A