Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p8e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     SER 1.A O      no hydrogen  3.077  N/A
GLY 5.A N     GLY 29.A O     no hydrogen  3.219  N/A
LYS 6.A N     LEU 3.A O      no hydrogen  3.312  N/A
LYS 7.A N     ASP 52.A OD2   no hydrogen  3.024  N/A
ILE 8.A N     ASP 31.A O     no hydrogen  3.201  N/A
LEU 9.A N     ALA 53.A O     no hydrogen  3.112  N/A
VAL 10.A N    LYS 33.A O     no hydrogen  2.816  N/A
VAL 11.A N    PHE 55.A O     no hydrogen  2.924  N/A
ASP 12.A N    ALA 35.A O     no hydrogen  2.988  N/A
ASP 13.A N    ASP 13.A OD1   no hydrogen  2.540  N/A
ASN 14.A N    ASP 12.A OD1   no hydrogen  2.880  N/A
ASN 17.A N    ASN 14.A OD1   no hydrogen  3.293  N/A
ASN 17.A ND2  ASP 12.A OD2   no hydrogen  3.241  N/A
ARG 18.A N    ASN 14.A O     no hydrogen  3.014  N/A
ARG 18.A NH1  ASP 12.A O     no hydrogen  2.588  N/A
ARG 19.A N    VAL 15.A O     no hydrogen  2.894  N/A
VAL 20.A N    VAL 16.A O     no hydrogen  3.009  N/A
ALA 21.A N    ASN 17.A O     no hydrogen  3.106  N/A
ALA 22.A N    ARG 18.A O     no hydrogen  2.816  N/A
GLY 23.A N    ARG 19.A O     no hydrogen  3.012  N/A
ALA 24.A N    VAL 20.A O     no hydrogen  2.930  N/A
LEU 25.A N    ALA 21.A O     no hydrogen  3.013  N/A
LYS 26.A N    ALA 22.A O     no hydrogen  2.801  N/A
ASN 27.A N    GLY 23.A O     no hydrogen  3.040  N/A
PHE 28.A N    ALA 24.A O     no hydrogen  3.292  N/A
GLY 29.A N    LYS 26.A O     no hydrogen  3.198  N/A
ASP 31.A N    LYS 6.A O      no hydrogen  2.981  N/A
LYS 33.A N    ILE 8.A O      no hydrogen  3.119  N/A
ALA 35.A N    VAL 10.A O     no hydrogen  2.962  N/A
ASP 36.A N    ASP 36.A OD1   no hydrogen  2.497  N/A
ALA 40.A N    SER 37.A OG    no hydrogen  2.887  N/A
ALA 41.A N    SER 37.A O     no hydrogen  3.110  N/A
LEU 42.A N    GLY 38.A O     no hydrogen  3.035  N/A
GLU 43.A N    LYS 39.A O     no hydrogen  3.158  N/A
MET 44.A N    ALA 40.A O     no hydrogen  3.090  N/A
LEU 45.A N    LEU 42.A O     no hydrogen  3.161  N/A
PHE 51.A N    HIS 49.A ND1   no hydrogen  2.888  N/A
ASP 52.A N    LYS 7.A O      no hydrogen  2.852  N/A
CYS 54.A N    PRO 84.A O     no hydrogen  2.942  N/A
CYS 54.A SG   LEU 9.A O      no hydrogen  3.528  N/A
PHE 55.A N    LEU 9.A O      no hydrogen  2.873  N/A
MET 56.A N    LEU 86.A O     no hydrogen  2.815  N/A
ASP 57.A N    VAL 11.A O     no hydrogen  2.973  N/A
GLN 59.A N    ASP 57.A OD1   no hydrogen  3.455  N/A
GLU 67.A N    ASP 64.A OD1   no hydrogen  2.983  N/A
ALA 68.A N    ASP 64.A O     no hydrogen  3.101  N/A
THR 69.A N    GLY 65.A O     no hydrogen  3.077  N/A
THR 69.A OG1  GLY 65.A O     no hydrogen  2.719  N/A
ARG 70.A N    PHE 66.A O     no hydrogen  3.087  N/A
ARG 71.A N    GLU 67.A O     no hydrogen  2.781  N/A
ILE 72.A N    ALA 68.A O     no hydrogen  3.099  N/A
ARG 73.A N    THR 69.A O     no hydrogen  2.831  N/A
ARG 73.A NH1  GLU 76.A OE1   no hydrogen  2.908  N/A
ARG 73.A NH1  LEU 83.A O     no hydrogen  2.908  N/A
ARG 73.A NH2  LEU 83.A O     no hydrogen  3.068  N/A
GLU 74.A N    ARG 70.A O     no hydrogen  3.044  N/A
MET 75.A N    ARG 71.A O     no hydrogen  2.604  N/A
GLU 76.A N    ILE 72.A O     no hydrogen  2.914  N/A
ARG 77.A N    ARG 73.A O     no hydrogen  2.973  N/A
THR 78.A N    GLU 74.A O     no hydrogen  3.001  N/A
THR 78.A OG1  GLU 74.A O     no hydrogen  2.902  N/A
THR 78.A OG1  MET 75.A O     no hydrogen  2.910  N/A
ALA 79.A N    GLU 76.A O     no hydrogen  3.100  N/A
ASN 80.A ND2  GLU 76.A O     no hydrogen  2.552  N/A
LEU 83.A N    GLU 76.A OE2   no hydrogen  3.067  N/A
LEU 86.A N    CYS 54.A O     no hydrogen  2.808  N/A
MET 88.A N    MET 56.A O     no hydrogen  2.975  N/A
ILE 93.A N    THR 89.A O     no hydrogen  3.007  N/A
HIS 94.A N    ALA 90.A O     no hydrogen  2.923  N/A
HIS 94.A NE2  GLU 98.A OE2   no hydrogen  2.985  N/A
ALA 95.A N    ASP 91.A O     no hydrogen  3.222  N/A
THR 96.A N    VAL 92.A O     no hydrogen  3.063  N/A
THR 96.A OG1  ILE 93.A O     no hydrogen  3.403  N/A
TYR 97.A N    ILE 93.A O     no hydrogen  2.977  N/A
GLU 98.A N    HIS 94.A O     no hydrogen  3.025  N/A
GLU 99.A N    ALA 95.A O     no hydrogen  3.105  N/A
CYS 100.A N   THR 96.A O     no hydrogen  2.825  N/A
CYS 100.A SG  THR 96.A O     no hydrogen  3.392  N/A
LEU 101.A N   TYR 97.A O     no hydrogen  3.039  N/A
LYS 102.A N   GLU 98.A O     no hydrogen  2.962  N/A
CYS 103.A N   CYS 100.A O    no hydrogen  3.192  N/A
CYS 103.A SG  GLU 99.A O     no hydrogen  3.795  N/A
CYS 103.A SG  CYS 100.A O    no hydrogen  3.104  N/A
GLY 104.A N   LEU 101.A O    no hydrogen  2.916  N/A
MET 105.A N   CYS 100.A O    no hydrogen  3.317  N/A
LYS 111.A NZ  GLU 114.A OE1  no hydrogen  2.963  N/A
GLU 114.A N   LYS 111.A O    no hydrogen  2.888  N/A
ASN 117.A N   GLU 114.A O    no hydrogen  3.072  N/A
LEU 118.A N   GLU 114.A O    no hydrogen  3.313  N/A
TYR 119.A N   GLU 115.A O    no hydrogen  3.112  N/A
GLN 120.A N   GLU 116.A O    no hydrogen  3.002  N/A
ALA 121.A N   ASN 117.A O    no hydrogen  2.985  N/A
VAL 122.A N   TYR 119.A O    no hydrogen  2.827  N/A
LYS 124.A NZ  ASP 106.A O    no hydrogen  3.556  N/A