Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nv3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    HIS 42.A O    no hydrogen  3.125  N/A
CYS 7.A N      SER 97.A O    no hydrogen  2.915  N/A
SER 9.A OG     GLY 6.A O     no hydrogen  3.004  N/A
GLN 18.A N     THR 15.A O    no hydrogen  2.925  N/A
GLN 18.A NE2   THR 15.A OG1  no hydrogen  3.395  N/A
ILE 19.A N     THR 15.A O    no hydrogen  2.990  N/A
SER 20.A N     ASP 16.A O    no hydrogen  3.168  N/A
GLN 22.A N     GLN 18.A O    no hydrogen  3.160  N/A
VAL 23.A N     ILE 19.A O    no hydrogen  3.008  N/A
ASP 24.A N     SER 20.A O    no hydrogen  3.226  N/A
CYS 26.A N     GLN 22.A O    no hydrogen  3.428  N/A
CYS 26.A SG    GLN 22.A O    no hydrogen  3.343  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  2.895  N/A
GLY 28.A N     ASP 24.A O    no hydrogen  3.137  N/A
ARG 29.A N     TYR 25.A O    no hydrogen  3.301  N/A
ARG 29.A NH1   TYR 25.A OH   no hydrogen  3.052  N/A
GLY 30.A N     CYS 26.A O    no hydrogen  3.273  N/A
TRP 31.A N     CYS 26.A O    no hydrogen  2.904  N/A
ALA 32.A N     PHE 85.A O    no hydrogen  2.911  N/A
VAL 33.A N     MET 55.A O    no hydrogen  3.320  N/A
SER 34.A N     ASN 83.A O    no hydrogen  2.876  N/A
GLU 36.A N     ARG 81.A O    no hydrogen  3.053  N/A
HIS 37.A N     GLU 49.A O    no hydrogen  2.835  N/A
THR 38.A N     TYR 79.A O    no hydrogen  3.290  N/A
THR 38.A OG1   ASP 40.A O    no hydrogen  3.477  N/A
ASP 40.A N     THR 38.A OG1  no hydrogen  3.053  N/A
ASN 45.A N     HIS 42.A O    no hydrogen  3.437  N/A
THR 46.A OG1   ARG 44.A O    no hydrogen  3.515  N/A
GLU 49.A N     HIS 37.A O    no hydrogen  2.843  N/A
TRP 51.A N     LEU 35.A O    no hydrogen  2.932  N/A
MET 55.A N     VAL 33.A O    no hydrogen  2.873  N/A
ILE 66.A N     LYS 62.A O    no hydrogen  3.384  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.014  N/A
ASP 69.A N     MET 65.A O    no hydrogen  3.137  N/A
GLU 70.A N     ILE 66.A O    no hydrogen  3.106  N/A
CYS 71.A N     GLU 67.A O    no hydrogen  3.149  N/A
CYS 71.A SG    HIS 37.A ND1  no hydrogen  3.891  N/A
ARG 72.A N     LEU 68.A O    no hydrogen  3.161  N/A
ARG 72.A NH1   ASP 16.A OD1  no hydrogen  3.410  N/A
ARG 72.A NH2   VAL 100.A O   no hydrogen  3.559  N/A
LYS 73.A N     ASP 69.A O    no hydrogen  3.361  N/A
ALA 74.A N     GLU 70.A O    no hydrogen  3.338  N/A
TRP 75.A N     CYS 71.A O    no hydrogen  2.929  N/A
TYR 79.A N     THR 38.A O    no hydrogen  3.012  N/A
ILE 80.A N     ASN 101.A O   no hydrogen  2.845  N/A
ARG 81.A N     GLU 36.A O    no hydrogen  2.860  N/A
ARG 81.A NH2   GLU 36.A OE2  no hydrogen  3.084  N/A
ARG 81.A NH2   THR 46.A O    no hydrogen  3.558  N/A
ILE 82.A N     PHE 98.A O    no hydrogen  3.200  N/A
ASN 83.A N     SER 34.A O    no hydrogen  2.803  N/A
ALA 84.A N     MET 96.A O    no hydrogen  3.034  N/A
PHE 85.A N     ALA 32.A O    no hydrogen  2.757  N/A
ASP 86.A N     THR 93.A O    no hydrogen  2.841  N/A
THR 88.A OG1   ASP 86.A OD2  no hydrogen  3.044  N/A
THR 95.A N     ALA 84.A O    no hydrogen  2.757  N/A
THR 95.A OG1   ALA 84.A O    no hydrogen  3.028  N/A
PHE 98.A N     ILE 82.A O    no hydrogen  3.474  N/A
VAL 100.A N    ILE 80.A O    no hydrogen  2.897  N/A
ASN 101.A N    ILE 80.A O    no hydrogen  3.326  N/A
ARG 102.A NH1  ILE 3.A O     no hydrogen  3.394  N/A
ARG 102.A NH2  ILE 3.A O     no hydrogen  2.787  N/A
ARG 110.A N    SER 126.A O   no hydrogen  2.894  N/A
GLU 112.A N    THR 124.A O   no hydrogen  3.059  N/A
THR 114.A N    ARG 122.A O   no hydrogen  3.052  N/A
VAL 116.A N    SER 120.A O   no hydrogen  3.221  N/A
ARG 119.A NH1  GLY 118.A O   no hydrogen  3.212  N/A
SER 120.A N    ASP 117.A O   no hydrogen  3.406  N/A
ARG 122.A N    THR 114.A O   no hydrogen  2.995  N/A
THR 124.A N    GLU 112.A O   no hydrogen  3.181  N/A
SER 126.A N    ARG 110.A O   no hydrogen  3.041  N/A
SER 126.A OG   ARG 110.A O   no hydrogen  3.228  N/A
VAL 128.A N    SER 108.A O   no hydrogen  3.312  N/A