Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 26.A N   LEU 23.A O   no hydrogen  3.166  N/A
ARG 27.A N   LEU 23.A O   no hydrogen  2.833  N/A
SER 30.A N   ALA 110.A O  no hydrogen  2.405  N/A
ASN 40.A N   MET 117.A O  no hydrogen  3.418  N/A
ALA 42.A N   VAL 144.A O  no hydrogen  2.907  N/A
LEU 44.A N   LYS 142.A O  no hydrogen  2.901  N/A
ALA 45.A N   ARG 112.A O  no hydrogen  2.787  N/A
GLY 49.A N   VAL 108.A O  no hydrogen  2.910  N/A
LEU 51.A N   THR 106.A O  no hydrogen  2.877  N/A
PHE 56.A N   HIS 52.A O   no hydrogen  3.200  N/A
GLU 57.A N   TRP 53.A O   no hydrogen  2.832  N/A
MET 58.A N   GLY 54.A O   no hydrogen  2.899  N/A
MET 59.A N   HIS 55.A O   no hydrogen  2.924  N/A
ARG 60.A N   PHE 56.A O   no hydrogen  2.870  N/A
LEU 61.A N   GLU 57.A O   no hydrogen  2.869  N/A
THR 62.A N   MET 58.A O   no hydrogen  2.924  N/A
ILE 63.A N   MET 59.A O   no hydrogen  2.877  N/A
ASN 64.A N   ARG 60.A O   no hydrogen  2.888  N/A
ARG 65.A N   LEU 61.A O   no hydrogen  2.895  N/A
ASN 71.A N   ASP 68.A O   no hydrogen  2.949  N/A
MET 72.A N   ASP 68.A O   no hydrogen  2.465  N/A
PHE 73.A N   GLY 118.A O  no hydrogen  2.871  N/A
ILE 75.A N   GLU 116.A O  no hydrogen  2.910  N/A
ARG 77.A N   VAL 114.A O  no hydrogen  2.795  N/A
LYS 83.A N   VAL 105.A O  no hydrogen  2.881  N/A
ILE 85.A N   HIS 103.A O  no hydrogen  2.874  N/A
ASP 102.A N  ILE 85.A O   no hydrogen  3.270  N/A
HIS 103.A N  ILE 85.A O   no hydrogen  2.928  N/A
VAL 105.A N  LYS 83.A O   no hydrogen  2.884  N/A
THR 106.A N  LEU 51.A O   no hydrogen  2.909  N/A
VAL 108.A N  GLY 49.A O   no hydrogen  2.874  N/A
ALA 110.A N  GLY 28.A O   no hydrogen  3.438  N/A
GLY 111.A N  ALA 45.A O   no hydrogen  2.504  N/A
LEU 113.A N  ALA 33.A O   no hydrogen  2.651  N/A
VAL 114.A N  ILE 43.A O   no hydrogen  3.158  N/A
GLU 116.A N  ILE 75.A O   no hydrogen  2.889  N/A
MET 117.A N  PHE 41.A O   no hydrogen  3.064  N/A
GLY 118.A N  PHE 73.A O   no hydrogen  2.915  N/A
GLN 127.A N  GLU 124.A O  no hydrogen  3.439  N/A
LEU 130.A N  VAL 126.A O  no hydrogen  2.921  N/A
ASP 131.A N  GLN 127.A O  no hydrogen  2.853  N/A
GLN 132.A N  GLY 128.A O  no hydrogen  2.944  N/A
VAL 133.A N  PHE 129.A O  no hydrogen  2.927  N/A
ALA 134.A N  LEU 130.A O  no hydrogen  2.859  N/A
HIS 135.A N  ASP 131.A O  no hydrogen  2.913  N/A
LYS 136.A N  GLN 132.A O  no hydrogen  2.948  N/A
LEU 137.A N  ALA 134.A O  no hydrogen  3.233  N/A
LYS 142.A N  LEU 44.A O   no hydrogen  2.892  N/A
VAL 144.A N  ALA 42.A O   no hydrogen  2.929  N/A
ARG 146.A N  ASN 40.A O   no hydrogen  2.449  N/A
LYS 151.A N  GLY 147.A O  no hydrogen  2.889  N/A
MET 152.A N  THR 148.A O  no hydrogen  2.905  N/A
ARG 153.A N  LEU 149.A O  no hydrogen  2.889  N/A
LYS 154.A N  GLU 150.A O  no hydrogen  2.897  N/A
ASP 155.A N  LYS 151.A O  no hydrogen  2.890  N/A
GLN 156.A N  MET 152.A O  no hydrogen  2.891  N/A
GLU 157.A N  ARG 153.A O  no hydrogen  2.908  N/A
GLU 158.A N  LYS 154.A O  no hydrogen  2.900  N/A
ARG 159.A N  ASP 155.A O  no hydrogen  2.881  N/A
GLU 160.A N  GLN 156.A O  no hydrogen  2.890  N/A
ARG 161.A N  GLU 157.A O  no hydrogen  2.898  N/A
ASN 162.A N  GLU 158.A O  no hydrogen  2.895  N/A
ILE 172.A N  THR 168.A O  no hydrogen  2.971  N/A
ALA 173.A N  PHE 169.A O  no hydrogen  2.866  N/A
THR 174.A N  GLU 170.A O  no hydrogen  2.884  N/A
ASN 176.A N  ALA 173.A O  no hydrogen  2.720  N/A
MET 177.A N  ILE 172.A O  no hydrogen  2.612  N/A
LYS 182.A N  GLY 179.A O  no hydrogen  2.895  N/A
VAL 183.A N  ILE 180.A O  no hydrogen  2.729  N/A
LEU 184.A N  ILE 180.A O  no hydrogen  2.436  N/A
ASP 188.A N  SER 185.A O  no hydrogen  3.217  N/A
THR 190.A N  TYR 187.A O  no hydrogen  2.922  N/A
TRP 196.A N  PHE 199.A O  no hydrogen  3.235  N/A
PHE 199.A N  TRP 196.A O  no hydrogen  3.226  N/A
MET 201.A N  LYS 194.A O  no hydrogen  2.843  N/A