Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fgv_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.159  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.881  N/A
GLU 6.A N      GLN 112.A OE1  no hydrogen  2.922  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.018  N/A
GLY 10.A N     LEU 115.A O    no hydrogen  3.122  N/A
VAL 12.A N     THR 117.A O    no hydrogen  3.091  N/A
GLN 13.A NE2   SER 119.A O    no hydrogen  2.740  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.812  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.922  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.197  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.836  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.994  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.785  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.906  N/A
THR 24.A N     ASN 77.A O     no hydrogen  3.140  N/A
THR 24.A OG1   ASN 77.A O     no hydrogen  3.039  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.051  N/A
THR 30.A OG1   GLU 31.A OE2   no hydrogen  3.387  N/A
GLU 31.A N     THR 28.A O     no hydrogen  3.181  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.050  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.990  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.874  N/A
MET 37.A N     TYR 95.A O     no hydrogen  2.820  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.880  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.138  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.075  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.978  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.904  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.991  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.891  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.908  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.453  N/A
GLY 50.A N     SER 59.A O     no hydrogen  2.898  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.014  N/A
ASN 52.A N     GLY 57.A O     no hydrogen  2.906  N/A
LYS 54.A N     ASN 52.A OD1   no hydrogen  2.977  N/A
LYS 54.A NZ    GLU 31.A OE1   no hydrogen  2.897  N/A
LYS 54.A NZ    GLU 31.A OE2   no hydrogen  3.143  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  2.964  N/A
GLY 57.A N     ASN 55.A OD1   no hydrogen  3.001  N/A
SER 59.A N     GLY 50.A O     no hydrogen  2.880  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.859  N/A
SER 63.A OG    GLU 46.A OE2   no hydrogen  3.409  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.146  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.058  N/A
LYS 65.A NZ    ASP 62.A O     no hydrogen  3.076  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  3.117  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.882  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  3.091  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.811  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  2.790  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.014  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.537  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.039  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.989  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.890  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.155  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.764  N/A
LYS 74.A NZ    PRO 53.A O     no hydrogen  3.502  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.256  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.800  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.101  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.970  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.868  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.801  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.095  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.044  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  2.817  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.888  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.936  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.016  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  2.944  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.770  N/A
THR 91.A N     ALA 88.A O     no hydrogen  3.208  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  3.142  N/A
ALA 92.A N     VAL 116.A O    no hydrogen  3.138  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.034  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.817  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.726  N/A
TYR 95.A N     MET 37.A O     no hydrogen  2.760  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  3.047  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.922  N/A
ARG 98.A N     VAL 109.A O    no hydrogen  2.823  N/A
ARG 98.A NE    ASP 108.A OD1  no hydrogen  2.959  N/A
ARG 98.A NH2   ASP 108.A OD2  no hydrogen  3.008  N/A
TRP 99.A N     THR 33.A O     no hydrogen  3.092  N/A
ARG 100.A N    TYR 106.A O    no hydrogen  2.876  N/A
ARG 100.A NE   ASP 108.A OD2  no hydrogen  2.853  N/A
ARG 100.A NH2  ASP 108.A OD2  no hydrogen  3.114  N/A
ARG 105.A N    ARG 100.A O    no hydrogen  2.986  N/A
ARG 105.A NE   LEU 102.A O    no hydrogen  3.285  N/A
ARG 105.A NH2  LEU 102.A O    no hydrogen  3.358  N/A
ASP 108.A N    ARG 98.A O     no hydrogen  2.945  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  3.009  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.758  N/A
GLN 112.A NE2  GLU 6.A O      no hydrogen  2.917  N/A
GLY 113.A N    GLU 6.A OE2    no hydrogen  3.155  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.972  N/A
THR 114.A OG1  GLY 8.A O      no hydrogen  3.063  N/A
VAL 116.A N    ALA 92.A O     no hydrogen  2.962  N/A
THR 117.A N    GLY 10.A O     no hydrogen  2.969  N/A
VAL 118.A N    THR 91.A OG1   no hydrogen  2.918  N/A
SER 119.A N    VAL 12.A O     no hydrogen  3.067  N/A