Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vy9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 11.A OE2   no hydrogen  2.712  N/A
ASP 7.A N      ASP 5.A OD1    no hydrogen  3.051  N/A
VAL 8.A N      ASP 5.A OD2    no hydrogen  3.237  N/A
VAL 29.A N     ASN 27.A OD1   no hydrogen  3.134  N/A
THR 30.A OG1   ASN 27.A O     no hydrogen  3.133  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  3.481  N/A
LEU 32.A N     PRO 28.A O     no hydrogen  2.905  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.862  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.693  N/A
LYS 34.A N     THR 30.A O     no hydrogen  2.910  N/A
ILE 35.A N     TYR 31.A O     no hydrogen  2.947  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.851  N/A
ASP 37.A N     THR 33.A O     no hydrogen  2.887  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  2.980  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.924  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.870  N/A
VAL 40.A N     ASP 37.A O     no hydrogen  3.408  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  2.898  N/A
ARG 42.A N     ASP 37.A O     no hydrogen  3.285  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  3.133  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.743  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.003  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  2.591  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.922  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.923  N/A
ARG 48.A N     VAL 44.A O     no hydrogen  2.899  N/A
ARG 48.A NE    GLU 52.A OE2   no hydrogen  2.809  N/A
GLU 49.A N     THR 45.A O     no hydrogen  2.872  N/A
PHE 50.A N     LEU 46.A O     no hydrogen  2.956  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.933  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.842  N/A
GLN 53.A N     GLU 49.A O     no hydrogen  2.919  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.941  N/A
HIS 55.A N     ILE 51.A O     no hydrogen  2.890  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.904  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.302  N/A
ASN 58.A N     HIS 55.A O     no hydrogen  3.102  N/A
ARG 69.A NH1   ASP 94.A OD2   no hydrogen  3.219  N/A
ASP 72.A N     ASP 72.A OD1   no hydrogen  2.464  N/A
GLU 75.A N     ASP 72.A O     no hydrogen  3.076  N/A
CYS 76.A SG    ASP 72.A O     no hydrogen  3.176  N/A
CYS 83.A SG    ASP 80.A OD2   no hydrogen  3.120  N/A
MET 84.A N     ASP 80.A O     no hydrogen  3.175  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.891  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  2.972  N/A
ALA 87.A N     CYS 83.A O     no hydrogen  2.907  N/A
GLU 88.A N     MET 84.A O     no hydrogen  2.874  N/A
MET 89.A N     PHE 85.A O     no hydrogen  2.975  N/A
GLN 90.A N     GLU 86.A O     no hydrogen  2.986  N/A
GLN 90.A NE2   VAL 70.A O     no hydrogen  3.086  N/A
TRP 91.A N     ALA 87.A O     no hydrogen  2.869  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.936  N/A
ARG 93.A N     MET 89.A O     no hydrogen  2.988  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.944  N/A
TYR 95.A N     TRP 91.A O     no hydrogen  2.869  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.974  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.965  N/A
ASP 98.A N     ASP 94.A O     no hydrogen  2.897  N/A
GLN 99.A N     TYR 95.A O     no hydrogen  2.945  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.981  N/A
ILE 101.A N    VAL 97.A O     no hydrogen  2.916  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  2.974  N/A
ASN 103.A N    GLN 99.A O     no hydrogen  2.935  N/A
ASN 103.A ND2  GLU 100.A OE1  no hydrogen  2.729  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.901  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  3.006  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  2.924  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.918  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  2.958  N/A
ARG 108.A NE   VAL 8.A O      no hydrogen  2.817  N/A
ARG 108.A NH2  VAL 8.A O      no hydrogen  2.805  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.963  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  2.928  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.948  N/A
CYS 112.A N    ARG 108.A O    no hydrogen  2.935  N/A
CYS 112.A SG   ASN 123.A O    no hydrogen  3.771  N/A
CYS 112.A SG   GLU 127.A OE1  no hydrogen  3.240  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.948  N/A
GLN 114.A N    LYS 110.A O    no hydrogen  2.986  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.919  N/A
GLU 116.A N    CYS 112.A O    no hydrogen  3.048  N/A
SER 119.A N    GLU 116.A O    no hydrogen  3.406  N/A
GLN 122.A N    SER 119.A O    no hydrogen  2.927  N/A
ASN 123.A N    SER 119.A O    no hydrogen  2.779  N/A
ASN 123.A ND2  GLU 116.A OE1  no hydrogen  2.890  N/A
CYS 124.A N    TYR 120.A O    no hydrogen  3.245  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.938  N/A
LEU 128.A N    CYS 124.A O    no hydrogen  3.250  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.910  N/A
GLN 130.A N    LYS 126.A O    no hydrogen  2.923  N/A
PHE 131.A N    GLU 127.A O    no hydrogen  2.921  N/A
THR 132.A N    LEU 128.A O    no hydrogen  2.889  N/A
THR 132.A OG1  LEU 128.A O    no hydrogen  2.665  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  2.934  N/A
VAL 134.A N    GLN 130.A O    no hydrogen  2.950  N/A
SER 135.A N    PHE 131.A O    no hydrogen  2.850  N/A
SER 135.A OG   PHE 131.A O    no hydrogen  3.111  N/A
SER 135.A OG   THR 132.A O    no hydrogen  3.010  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.905  N/A
ALA 137.A N    GLN 133.A O    no hydrogen  2.974  N/A
PHE 138.A N    VAL 134.A O    no hydrogen  2.906  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.866  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  2.918  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.937  N/A
ARG 141.A NH1  TYR 142.A OH   no hydrogen  3.460  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.907  N/A
TYR 142.A OH   ASP 98.A OD2   no hydrogen  2.539  N/A
SER 143.A N    GLN 139.A O    no hydrogen  3.219  N/A
ALA 151.A N    GLU 88.A OE1   no hydrogen  3.453  N/A
LYS 153.A NZ   HIS 148.A O    no hydrogen  3.050  N/A
CYS 154.A N    SER 150.A O    no hydrogen  3.209  N/A
CYS 154.A SG   ARG 141.A O    no hydrogen  3.353  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.895  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  2.888  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  2.930  N/A
LYS 157.A NZ   GLN 139.A O    no hydrogen  3.088  N/A
LYS 157.A NZ   ASP 140.A O    no hydrogen  3.406  N/A
LYS 157.A NZ   SER 143.A O    no hydrogen  2.480  N/A
GLN 158.A N    CYS 154.A O    no hydrogen  2.916  N/A
LYS 159.A N    LEU 155.A O    no hydrogen  2.867  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  2.930  N/A
ARG 161.A N    LYS 157.A O    no hydrogen  2.953  N/A
MET 162.A N    GLN 158.A O    no hydrogen  2.871  N/A
LEU 163.A N    LYS 159.A O    no hydrogen  2.892  N/A
ALA 164.A N    GLN 160.A O    no hydrogen  2.969  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.896  N/A
ARG 166.A N    MET 162.A O    no hydrogen  2.874  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  2.935  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.940  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  2.870  N/A
LYS 170.A N    ARG 166.A O    no hydrogen  2.916  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.927  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.906  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.889  N/A
ALA 174.A N    LYS 170.A O    no hydrogen  2.914  N/A
ALA 174.A N    GLU 171.A O    no hydrogen  3.197  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  3.244  N/A