Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 23.A N   GLY 19.A O   no hydrogen  2.923  N/A
PHE 32.A N   SER 28.A O   no hydrogen  3.078  N/A
CYS 33.A N   ILE 29.A O   no hydrogen  2.912  N/A
LYS 34.A N   ASN 30.A O   no hydrogen  2.892  N/A
GLU 35.A N   GLN 31.A O   no hydrogen  2.906  N/A
PHE 36.A N   PHE 32.A O   no hydrogen  2.910  N/A
ASN 37.A N   CYS 33.A O   no hydrogen  2.885  N/A
GLU 38.A N   LYS 34.A O   no hydrogen  2.894  N/A
ARG 39.A N   GLU 35.A O   no hydrogen  2.920  N/A
THR 40.A N   PHE 36.A O   no hydrogen  2.886  N/A
LYS 41.A N   ASN 37.A O   no hydrogen  2.873  N/A
ASP 42.A N   GLU 38.A O   no hydrogen  2.926  N/A
ILE 43.A N   THR 40.A O   no hydrogen  3.335  N/A
THR 51.A N   ALA 5.A O    no hydrogen  3.199  N/A
LYS 52.A N   LYS 64.A O   no hydrogen  2.973  N/A
LEU 54.A N   GLU 62.A O   no hydrogen  3.038  N/A
ARG 59.A N   LYS 56.A O   no hydrogen  3.289  N/A
GLU 62.A N   LEU 54.A O   no hydrogen  3.017  N/A
PHE 73.A N   THR 69.A O   no hydrogen  2.653  N/A
LEU 74.A N   VAL 70.A O   no hydrogen  2.880  N/A
LYS 75.A N   SER 71.A O   no hydrogen  2.897  N/A
ALA 76.A N   TYR 72.A O   no hydrogen  2.902  N/A
ALA 77.A N   PHE 73.A O   no hydrogen  2.885  N/A
ALA 78.A N   LEU 74.A O   no hydrogen  2.889  N/A
GLY 79.A N   LYS 75.A O   no hydrogen  3.045  N/A
ILE 80.A N   LYS 75.A O   no hydrogen  3.154  N/A
GLU 90.A N   GLN 86.A O   no hydrogen  3.361  N/A
GLY 93.A N   GLY 135.A O  no hydrogen  3.013  N/A
VAL 95.A N   ARG 137.A O  no hydrogen  2.888  N/A
VAL 100.A N  THR 96.A O   no hydrogen  3.184  N/A
TYR 101.A N  LEU 97.A O   no hydrogen  2.894  N/A
GLU 102.A N  LYS 98.A O   no hydrogen  2.904  N/A
ILE 103.A N  HIS 99.A O   no hydrogen  2.899  N/A
ALA 104.A N  VAL 100.A O  no hydrogen  2.888  N/A
ARG 105.A N  TYR 101.A O  no hydrogen  2.900  N/A
ILE 106.A N  GLU 102.A O  no hydrogen  2.916  N/A
LYS 107.A N  ILE 103.A O  no hydrogen  2.896  N/A
ALA 108.A N  ALA 104.A O  no hydrogen  2.886  N/A
GLN 109.A N  ARG 105.A O  no hydrogen  2.919  N/A
ALA 114.A N  GLU 111.A O  no hydrogen  3.063  N/A
VAL 124.A N  LEU 120.A O  no hydrogen  2.901  N/A
ARG 125.A N  SER 121.A O  no hydrogen  2.871  N/A
SER 126.A N  SER 122.A O  no hydrogen  2.905  N/A
ILE 127.A N  VAL 123.A O  no hydrogen  2.907  N/A
ILE 128.A N  VAL 124.A O  no hydrogen  2.886  N/A
GLY 129.A N  ARG 125.A O  no hydrogen  2.883  N/A
SER 130.A N  SER 126.A O  no hydrogen  2.915  N/A
ALA 131.A N  ILE 127.A O  no hydrogen  2.907  N/A
ARG 132.A N  ILE 128.A O  no hydrogen  2.869  N/A
SER 133.A N  GLY 129.A O  no hydrogen  2.901  N/A
LEU 134.A N  SER 130.A O  no hydrogen  3.341  N/A
ILE 136.A N  ALA 131.A O  no hydrogen  3.325  N/A
ARG 137.A N  GLY 93.A O   no hydrogen  2.902  N/A
VAL 139.A N  VAL 95.A O   no hydrogen  2.908  N/A