Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r7n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    ASP 9.A OD2   no hydrogen  2.799  N/A
ASP 9.A N     THR 84.A O    no hydrogen  3.072  N/A
MET 10.A N    THR 84.A OG1  no hydrogen  2.965  N/A
CYS 12.A N    CYS 82.A O    no hydrogen  2.951  N/A
TYR 14.A N    GLU 80.A O    no hydrogen  2.831  N/A
CYS 16.A SG   LEU 17.A O    no hydrogen  4.014  N/A
CYS 16.A SG   THR 20.A O    no hydrogen  3.362  N/A
THR 20.A N    LEU 17.A O    no hydrogen  2.983  N/A
THR 20.A OG1  LEU 17.A O    no hydrogen  2.603  N/A
MET 23.A N    GLU 77.A OE1  no hydrogen  2.399  N/A
ASN 25.A N    GLY 29.A O    no hydrogen  2.727  N/A
LYS 27.A N    ASN 25.A OD1  no hydrogen  2.764  N/A
ARG 28.A N    ASN 25.A OD1  no hydrogen  2.713  N/A
ARG 28.A NE   GLU 34.A OE1  no hydrogen  3.072  N/A
ARG 28.A NE   GLU 34.A OE2  no hydrogen  3.224  N/A
ARG 28.A NH2  GLU 34.A OE2  no hydrogen  3.463  N/A
GLY 29.A N    ASN 25.A O    no hydrogen  2.933  N/A
TRP 31.A N    MET 23.A O    no hydrogen  3.036  N/A
GLU 34.A N    SER 30.A O    no hydrogen  2.983  N/A
ALA 35.A N    TRP 31.A O    no hydrogen  2.926  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.856  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.921  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  3.148  N/A
VAL 39.A N    ALA 35.A O    no hydrogen  2.895  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.848  N/A
SER 41.A N    ALA 37.A O    no hydrogen  3.048  N/A
SER 41.A OG   ALA 37.A O    no hydrogen  2.935  N/A
SER 41.A OG   GLN 38.A O    no hydrogen  3.134  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  3.226  N/A
ARG 43.A N    VAL 39.A O    no hydrogen  2.702  N/A
ARG 43.A NE   ASP 46.A OD1  no hydrogen  2.954  N/A
ARG 43.A NH2  ASP 46.A OD1  no hydrogen  3.379  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.945  N/A
CYS 45.A SG   GLU 42.A O    no hydrogen  3.716  N/A
ASP 46.A N    ARG 43.A O    no hydrogen  3.094  N/A
MET 47.A N    ARG 43.A O    no hydrogen  2.913  N/A
VAL 49.A N    LEU 89.A O    no hydrogen  2.834  N/A
ASP 51.A N    HIS 48.A ND1  no hydrogen  3.211  N/A
MET 52.A N    HIS 48.A O    no hydrogen  2.819  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  2.946  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  3.120  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  3.139  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.933  N/A
ASN 57.A N    LEU 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  2.974  N/A
LEU 59.A N    LYS 55.A O    no hydrogen  3.192  N/A
ILE 60.A N    VAL 56.A O    no hydrogen  2.939  N/A
LYS 61.A N    ASN 57.A O    no hydrogen  3.001  N/A
ASP 62.A N    ALA 58.A O    no hydrogen  3.432  N/A
ARG 63.A N    ILE 60.A O    no hydrogen  3.182  N/A
ARG 63.A NH2  GLU 34.A OE1  no hydrogen  2.624  N/A
GLY 65.A N    CYS 75.A O    no hydrogen  2.802  N/A
ALA 67.A N    HIS 73.A ND1  no hydrogen  3.072  N/A
THR 70.A N    ALA 67.A O    no hydrogen  3.298  N/A
HIS 73.A N    THR 70.A O    no hydrogen  3.343  N/A
ARG 74.A N    GLY 65.A O    no hydrogen  2.735  N/A
ARG 74.A NE   GLU 64.A OE1  no hydrogen  3.314  N/A
ARG 74.A NE   GLU 64.A OE2  no hydrogen  2.800  N/A
ARG 74.A NH2  GLU 64.A OE1  no hydrogen  2.879  N/A
CYS 75.A N    PHE 72.A O    no hydrogen  2.979  N/A
CYS 75.A SG   PHE 72.A O    no hydrogen  3.115  N/A
LYS 76.A NZ   LYS 61.A O    no hydrogen  2.631  N/A
LYS 76.A NZ   ARG 63.A O    no hydrogen  2.849  N/A
SER 79.A OG   ASN 57.A OD1  no hydrogen  2.603  N/A
GLU 80.A N    TYR 14.A O    no hydrogen  3.125  N/A
CYS 82.A N    CYS 12.A O    no hydrogen  2.973  N/A
THR 84.A N    MET 10.A O    no hydrogen  2.774  N/A
THR 84.A OG1  MET 10.A O    no hydrogen  3.014  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  2.996  N/A
CYS 86.A SG   THR 84.A O    no hydrogen  3.654  N/A
HIS 95.A N    PHE 92.A O    no hydrogen  3.271  N/A