Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N    ASP 6.A O    no hydrogen  2.571  N/A
ILE 17.A N   ASN 13.A O   no hydrogen  2.763  N/A
LYS 18.A N   VAL 14.A O   no hydrogen  2.957  N/A
GLN 19.A N   PRO 15.A O   no hydrogen  2.794  N/A
LEU 20.A N   PHE 16.A O   no hydrogen  2.874  N/A
VAL 21.A N   ILE 17.A O   no hydrogen  2.921  N/A
SER 22.A N   LYS 18.A O   no hydrogen  2.940  N/A
ASP 23.A N   GLN 19.A O   no hydrogen  2.860  N/A
GLU 24.A N   LEU 20.A O   no hydrogen  2.914  N/A
ASP 25.A N   VAL 21.A O   no hydrogen  2.902  N/A
LYS 26.A N   SER 22.A O   no hydrogen  2.950  N/A
ALA 27.A N   ASP 23.A O   no hydrogen  2.869  N/A
GLN 28.A N   GLU 24.A O   no hydrogen  2.881  N/A
LEU 29.A N   ASP 25.A O   no hydrogen  2.914  N/A
ALA 30.A N   LYS 26.A O   no hydrogen  2.935  N/A
SER 31.A N   ALA 27.A O   no hydrogen  2.862  N/A
LYS 32.A N   GLN 28.A O   no hydrogen  2.933  N/A
LEU 33.A N   ALA 30.A O   no hydrogen  3.094  N/A
LYS 37.A N   CYS 34.A O   no hydrogen  3.010  N/A
ASP 38.A N   PRO 35.A O   no hydrogen  3.192  N/A
SER 50.A N   GLU 47.A O   no hydrogen  3.239  N/A
ALA 57.A N   VAL 234.A O  no hydrogen  2.949  N/A
GLY 61.A N   LEU 77.A O   no hydrogen  2.997  N/A
THR 67.A N   GLN 71.A O   no hydrogen  2.594  N/A
LYS 68.A N   ASN 273.A O  no hydrogen  2.845  N/A
GLY 70.A N   THR 67.A O   no hydrogen  2.792  N/A
HIS 73.A N   LEU 65.A O   no hydrogen  2.721  N/A
THR 76.A N   VAL 222.A O  no hydrogen  2.930  N/A
LEU 77.A N   GLY 61.A O   no hydrogen  2.814  N/A
LEU 78.A N   ILE 220.A O  no hydrogen  2.843  N/A
VAL 85.A N   THR 147.A O  no hydrogen  2.641  N/A
LEU 86.A N   SER 102.A O  no hydrogen  3.066  N/A
LYS 87.A N   SER 102.A O  no hydrogen  2.968  N/A
THR 89.A N   THR 100.A O  no hydrogen  2.876  N/A
CYS 94.A N   SER 90.A O   no hydrogen  2.368  N/A
THR 100.A N  THR 89.A O   no hydrogen  2.953  N/A
LEU 101.A N  PHE 135.A O  no hydrogen  2.951  N/A
SER 102.A N  LYS 87.A O   no hydrogen  2.827  N/A
VAL 103.A N  LYS 133.A O  no hydrogen  2.879  N/A
GLY 104.A N  HIS 84.A O   no hydrogen  3.462  N/A
GLY 105.A N  THR 131.A O  no hydrogen  2.911  N/A
VAL 108.A N  PRO 128.A O  no hydrogen  2.896  N/A
LEU 118.A N  ALA 114.A O  no hydrogen  2.418  N/A
GLU 119.A N  THR 115.A O  no hydrogen  2.903  N/A
PHE 120.A N  SER 116.A O  no hydrogen  2.970  N/A
TYR 121.A N  ILE 117.A O  no hydrogen  2.903  N/A
ARG 122.A N  LEU 118.A O  no hydrogen  2.906  N/A
GLU 123.A N  GLU 119.A O  no hydrogen  2.912  N/A
LEU 124.A N  PHE 120.A O  no hydrogen  2.942  N/A
GLY 125.A N  TYR 121.A O  no hydrogen  2.846  N/A
GLN 130.A N  LYS 106.A O  no hydrogen  2.498  N/A
THR 131.A N  GLY 105.A O  no hydrogen  2.940  N/A
LYS 133.A N  VAL 103.A O  no hydrogen  2.931  N/A
PHE 135.A N  LEU 101.A O  no hydrogen  2.873  N/A
ILE 137.A N  ALA 99.A O   no hydrogen  2.820  N/A
ALA 141.A N  THR 138.A O  no hydrogen  3.131  N/A
PRO 148.A N  GLY 146.A O  no hydrogen  3.213  N/A
GLN 158.A N  ARG 155.A O  no hydrogen  3.296  N/A
VAL 160.A N  LEU 208.A O  no hydrogen  2.657  N/A
ASP 161.A N  LYS 237.A O  no hydrogen  2.940  N/A
VAL 162.A N  GLU 205.A O  no hydrogen  2.869  N/A
THR 163.A N  LYS 235.A O  no hydrogen  2.835  N/A
ALA 164.A N  ARG 203.A O  no hydrogen  2.957  N/A
GLY 170.A N  MET 198.A O  no hydrogen  3.036  N/A
GLN 172.A N  GLY 196.A O  no hydrogen  2.901  N/A
PHE 180.A N  VAL 174.A O  no hydrogen  3.067  N/A
ILE 185.A N  THR 182.A O  no hydrogen  2.982  N/A
GLY 196.A N  GLN 172.A O  no hydrogen  2.875  N/A
MET 198.A N  GLY 170.A O  no hydrogen  2.849  N/A
ARG 203.A N  ALA 164.A O  no hydrogen  2.876  N/A
LEU 208.A N  VAL 160.A O  no hydrogen  2.653  N/A
VAL 210.A N  GLN 158.A O  no hydrogen  3.037  N/A
TRP 211.A N  TYR 221.A O  no hydrogen  2.422  N/A
ARG 212.A N  TYR 221.A O  no hydrogen  2.943  N/A
ILE 213.A N  LEU 269.A O  no hydrogen  2.951  N/A
ASN 214.A N  ILE 219.A O  no hydrogen  2.854  N/A
THR 215.A N  GLU 267.A O  no hydrogen  3.038  N/A
ASN 218.A N  THR 215.A O  no hydrogen  3.105  N/A
ILE 219.A N  ASN 214.A O  no hydrogen  2.938  N/A
ILE 220.A N  LEU 78.A O   no hydrogen  2.840  N/A
TYR 221.A N  ARG 212.A O  no hydrogen  2.819  N/A
VAL 222.A N  THR 76.A O   no hydrogen  2.922  N/A
ASN 223.A N  LYS 209.A O  no hydrogen  3.273  N/A
VAL 234.A N  ALA 57.A O   no hydrogen  2.832  N/A
LYS 235.A N  THR 163.A O  no hydrogen  2.940  N/A
VAL 236.A N  LEU 55.A O   no hydrogen  2.812  N/A
LYS 237.A N  ASP 161.A O  no hydrogen  2.900  N/A
TYR 244.A N  LEU 241.A O  no hydrogen  3.242  N/A
LYS 245.A N  PRO 242.A O  no hydrogen  3.385  N/A
GLY 260.A N  PHE 257.A O  no hydrogen  3.369  N/A
LEU 269.A N  ILE 213.A O  no hydrogen  2.903  N/A
VAL 274.A N  ASP 271.A O  no hydrogen  3.401  N/A