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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.887  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.012  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.029  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.788  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.354  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.854  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.016  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.933  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  3.064  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.162  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.096  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.953  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.965  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.005  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.266  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.922  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.936  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.945  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.948  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.070  N/A
LYS 32.A NZ    THR 156.A OG1  no hydrogen  3.185  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.958  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.928  N/A
THR 34.A OG1   VAL 88.A O     no hydrogen  3.141  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.830  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.893  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.898  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.308  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.602  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  2.957  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.932  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.473  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.979  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.698  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.259  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.788  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.769  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.065  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.230  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.694  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.006  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.644  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.889  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.851  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.401  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.498  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.906  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.309  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.796  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.099  N/A
GLY 81.A N     GLN 80.A OE1   no hydrogen  2.980  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.989  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.901  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.962  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.884  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.938  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.852  N/A
ARG 94.A NH2   GLY 61.A O     no hydrogen  2.753  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.945  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.945  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.943  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.880  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.865  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.929  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.879  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  3.336  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.093  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.978  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.890  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.004  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.946  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.339  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.580  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.177  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.580  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.490  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.952  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.163  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.560  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.854  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.942  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  3.121  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  2.962  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.920  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.486  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  2.501  N/A
ARG 149.A NH1  ARG 147.A O    no hydrogen  3.039  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.905  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.948  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.560  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.861  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.838  N/A
THR 157.A N    GLY 125.A O    no hydrogen  3.015  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.461  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.386  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.959  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.856  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.974  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.980  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.805  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.922  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.991  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.828  N/A