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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N    SER 1.A O    no hydrogen  2.898  N/A
ARG 6.A N    SER 2.A O    no hydrogen  2.900  N/A
ASP 7.A N    GLU 3.A O    no hydrogen  2.920  N/A
ARG 8.A N    SER 4.A O    no hydrogen  2.877  N/A
ARG 9.A N    ASN 5.A O    no hydrogen  2.888  N/A
GLU 10.A N   ARG 6.A O    no hydrogen  2.921  N/A
ARG 11.A N   ASP 7.A O    no hydrogen  2.906  N/A
LEU 12.A N   ARG 8.A O    no hydrogen  2.880  N/A
ARG 13.A N   ARG 9.A O    no hydrogen  2.908  N/A
GLN 14.A N   GLU 10.A O   no hydrogen  2.920  N/A
LEU 15.A N   ARG 11.A O   no hydrogen  2.892  N/A
ALA 16.A N   LEU 12.A O   no hydrogen  2.893  N/A
LEU 17.A N   ARG 13.A O   no hydrogen  2.902  N/A
GLU 18.A N   GLN 14.A O   no hydrogen  2.908  N/A
THR 19.A N   LEU 15.A O   no hydrogen  2.889  N/A
ILE 20.A N   ALA 16.A O   no hydrogen  2.903  N/A
ASP 21.A N   LEU 17.A O   no hydrogen  2.902  N/A
ILE 22.A N   GLU 18.A O   no hydrogen  2.894  N/A
ASN 23.A N   THR 19.A O   no hydrogen  2.897  N/A
ASP 25.A N   ILE 20.A O   no hydrogen  3.336  N/A
MET 29.A N   GLU 37.A O   no hydrogen  3.041  N/A
ASN 31.A N   SER 35.A O   no hydrogen  2.747  N/A
GLU 37.A N   MET 29.A O   no hydrogen  2.723  N/A
CYS 38.A N   THR 43.A O   no hydrogen  3.067  N/A
LYS 39.A N   TYR 27.A O   no hydrogen  2.922  N/A
HIS 45.A N   TYR 36.A O   no hydrogen  3.087  N/A
SER 50.A N   ASN 47.A O   no hydrogen  3.314  N/A
LEU 52.A N   GLU 48.A O   no hydrogen  3.294  N/A
ALA 53.A N   SER 50.A O   no hydrogen  3.354  N/A
ASN 63.A N   HIS 60.A O   no hydrogen  3.304  N/A
LEU 64.A N   GLN 61.A O   no hydrogen  3.385  N/A
ALA 68.A N   LEU 64.A O   no hydrogen  2.915  N/A
ALA 69.A N   ALA 65.A O   no hydrogen  2.889  N/A
LYS 70.A N   ARG 66.A O   no hydrogen  2.902  N/A
GLU 71.A N   ARG 67.A O   no hydrogen  2.908  N/A
ALA 72.A N   ALA 68.A O   no hydrogen  3.025  N/A
ILE 92.A N   PHE 162.A O  no hydrogen  3.378  N/A
ASP 93.A N   LYS 80.A O   no hydrogen  3.317  N/A
TYR 94.A N   LYS 160.A O  no hydrogen  2.986  N/A
ARG 104.A N  ALA 128.A O  no hydrogen  2.918  N/A
ARG 106.A N  LEU 126.A O  no hydrogen  2.820  N/A
MET 108.A N  TYR 124.A O  no hydrogen  2.804  N/A
ALA 110.A N  TRP 122.A O  no hydrogen  2.951  N/A
TYR 124.A N  MET 108.A O  no hydrogen  2.723  N/A
LEU 125.A N  PHE 137.A O  no hydrogen  2.848  N/A
LEU 126.A N  ARG 106.A O  no hydrogen  2.804  N/A
MET 127.A N  ILE 135.A O  no hydrogen  2.776  N/A
ALA 128.A N  ARG 104.A O  no hydrogen  2.889  N/A
ILE 135.A N  MET 127.A O  no hydrogen  2.862  N/A
PHE 137.A N  LEU 125.A O  no hydrogen  2.866  N/A
VAL 139.A N  GLN 123.A O  no hydrogen  2.871  N/A
HIS 154.A N  PHE 163.A O  no hydrogen  3.190  N/A
ASN 156.A N  GLN 161.A O  no hydrogen  3.146  N/A
ARG 157.A N  TRP 155.A O  no hydrogen  2.874  N/A
LYS 160.A N  ASN 156.A O  no hydrogen  2.710  N/A
PHE 162.A N  ILE 92.A O   no hydrogen  2.921  N/A
PHE 163.A N  HIS 154.A O  no hydrogen  2.898  N/A
GLN 165.A N  TRP 152.A O  no hydrogen  2.846  N/A