Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p7q_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 76.A OD1   no hydrogen  3.187  N/A
TRP 6.A N      ARG 22.A O     no hydrogen  3.379  N/A
GLU 8.A N      THR 20.A O     no hydrogen  2.832  N/A
ILE 13.A N     VAL 81.A O     no hydrogen  2.948  N/A
THR 14.A OG1   GLN 15.A O     no hydrogen  3.541  N/A
GLN 15.A N     THR 83.A O     no hydrogen  2.674  N/A
GLY 16.A N     ILE 58.A O     no hydrogen  2.820  N/A
SER 17.A N     THR 14.A O     no hydrogen  3.067  N/A
SER 17.A OG    THR 14.A O     no hydrogen  3.230  N/A
THR 20.A N     GLU 8.A O      no hydrogen  3.075  N/A
LEU 21.A N     PHE 53.A O     no hydrogen  3.053  N/A
ARG 22.A N     TRP 6.A O      no hydrogen  3.250  N/A
ARG 29.A N     TYR 69.A O     no hydrogen  2.948  N/A
ARG 32.A NH1   ALA 63.A O     no hydrogen  2.957  N/A
LYS 35.A N     GLU 33.A O     no hydrogen  2.460  N/A
TRP 39.A NE1   TYR 66.A OH    no hydrogen  3.060  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.216  N/A
THR 41.A OG1   PRO 38.A O     no hydrogen  2.566  N/A
ARG 42.A N     TRP 39.A O     no hydrogen  2.956  N/A
ILE 43.A N     ILE 40.A O     no hydrogen  3.093  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  2.767  N/A
LYS 49.A N     GLN 45.A O     no hydrogen  3.083  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  2.685  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  2.819  N/A
GLN 52.A N     LEU 47.A O     no hydrogen  3.234  N/A
PHE 53.A N     LEU 21.A O     no hydrogen  3.430  N/A
SER 57.A OG    GLY 16.A O     no hydrogen  3.067  N/A
ILE 58.A N     SER 17.A O     no hydrogen  2.626  N/A
HIS 62.A N     THR 59.A O     no hydrogen  2.875  N/A
GLY 64.A N     LEU 80.A O     no hydrogen  3.096  N/A
ARG 65.A NE    GLU 79.A OE2   no hydrogen  3.017  N/A
ARG 65.A NH1   GLU 33.A OE1   no hydrogen  3.537  N/A
ARG 65.A NH1   GLU 33.A OE2   no hydrogen  3.558  N/A
TYR 66.A N     LEU 78.A O     no hydrogen  2.899  N/A
TYR 66.A OH    HIS 62.A O     no hydrogen  2.441  N/A
CYS 68.A N     SER 75.A OG    no hydrogen  3.107  N/A
CYS 68.A SG    ARG 29.A O     no hydrogen  3.758  N/A
TYR 69.A N     ARG 29.A O     no hydrogen  3.498  N/A
TYR 70.A N     SER 72.A OG    no hydrogen  3.071  N/A
TYR 70.A OH    PRO 1.A O      no hydrogen  3.006  N/A
SER 75.A N     CYS 68.A O     no hydrogen  2.691  N/A
SER 75.A OG    ASP 76.A O     no hydrogen  2.964  N/A
LEU 78.A N     TYR 66.A O     no hydrogen  2.730  N/A
LEU 80.A N     GLY 64.A O     no hydrogen  3.000  N/A
VAL 82.A N     TYR 168.A O    no hydrogen  2.797  N/A
THR 83.A N     ILE 13.A O     no hydrogen  2.965  N/A
GLY 84.A N     SER 171.A O    no hydrogen  3.084  N/A
ALA 85.A N     TRP 170.A O    no hydrogen  3.177  N/A
TYR 86.A OH    GLU 169.A OE1  no hydrogen  3.185  N/A
LYS 88.A NZ    ASP 175.A OD1  no hydrogen  3.063  N/A
LYS 88.A NZ    ASP 175.A OD2  no hydrogen  3.022  N/A
THR 90.A N     ASP 110.A O    no hydrogen  2.929  N/A
SER 92.A N     GLN 108.A O    no hydrogen  3.395  N/A
SER 92.A OG    GLN 94.A OE1   no hydrogen  3.432  N/A
GLN 94.A N     THR 106.A O    no hydrogen  2.733  N/A
SER 96.A OG    VAL 98.A O     no hydrogen  2.569  N/A
VAL 99.A N     LEU 180.A O    no hydrogen  3.144  N/A
SER 101.A N    LEU 182.A O    no hydrogen  2.942  N/A
VAL 105.A N    VAL 146.A O    no hydrogen  2.980  N/A
LEU 107.A N    PHE 144.A O    no hydrogen  2.744  N/A
GLN 108.A N    SER 92.A O     no hydrogen  2.908  N/A
ASP 110.A N    THR 90.A O     no hydrogen  2.976  N/A
SER 111.A OG   VAL 113.A O    no hydrogen  2.969  N/A
VAL 113.A N    SER 111.A OG   no hydrogen  2.922  N/A
PHE 118.A N    SER 132.A O    no hydrogen  2.847  N/A
ILE 119.A N    TYR 160.A O    no hydrogen  3.053  N/A
LEU 120.A N    LEU 130.A O    no hydrogen  2.919  N/A
CYS 121.A N    ARG 158.A O    no hydrogen  3.169  N/A
LYS 122.A N    GLN 128.A O    no hydrogen  2.827  N/A
GLU 123.A N    TRP 156.A O    no hydrogen  3.099  N/A
ASN 131.A ND2  TYR 162.A OH   no hydrogen  2.639  N/A
SER 132.A N    PHE 118.A O    no hydrogen  2.685  N/A
SER 132.A OG   GLN 133.A O    no hydrogen  3.417  N/A
SER 132.A OG   ILE 143.A O    no hydrogen  3.281  N/A
SER 140.A OG   VAL 113.A O    no hydrogen  3.116  N/A
ARG 141.A NE   GLN 108.A OE1  no hydrogen  2.621  N/A
ARG 141.A NH2  GLN 108.A OE1  no hydrogen  2.871  N/A
ALA 142.A N    CYS 109.A O    no hydrogen  2.877  N/A
PHE 144.A N    LEU 107.A O    no hydrogen  3.004  N/A
VAL 146.A N    VAL 105.A O    no hydrogen  2.535  N/A
VAL 149.A N    GLY 103.A O    no hydrogen  3.258  N/A
TYR 157.A N    LEU 177.A O    no hydrogen  2.738  N/A
CYS 159.A N    SER 174.A OG   no hydrogen  2.759  N/A
CYS 159.A SG   SER 174.A OG   no hydrogen  3.580  N/A
TYR 160.A N    ILE 119.A O    no hydrogen  2.929  N/A
ALA 161.A N    SER 171.A OG   no hydrogen  2.640  N/A
TYR 162.A N    GLY 117.A O    no hydrogen  3.036  N/A
SER 164.A OG   ASP 116.A OD2  no hydrogen  2.651  N/A
ASN 165.A N    ASP 163.A OD1  no hydrogen  2.991  N/A
SER 166.A OG   GLU 169.A OE2  no hydrogen  2.730  N/A
TYR 168.A OH   GLU 79.A OE1   no hydrogen  2.779  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.151  N/A
TRP 170.A N    VAL 82.A O     no hydrogen  2.969  N/A
SER 171.A N    ALA 161.A O    no hydrogen  2.719  N/A
SER 171.A OG   ALA 161.A O    no hydrogen  3.020  N/A
SER 171.A OG   LEU 172.A O    no hydrogen  3.061  N/A
LEU 172.A N    TYR 86.A O     no hydrogen  2.991  N/A
SER 174.A N    CYS 159.A O    no hydrogen  3.006  N/A
SER 174.A OG   ASP 175.A O    no hydrogen  3.287  N/A
LEU 177.A N    TYR 157.A O    no hydrogen  2.665  N/A
LEU 179.A N    TRP 155.A O    no hydrogen  3.116  N/A
LEU 180.A N    PRO 97.A O     no hydrogen  3.030  N/A
LEU 182.A N    VAL 99.A O     no hydrogen  3.373  N/A