Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxx_CN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 20.A N   PRO 17.A O   no hydrogen  3.132  N/A
LEU 26.A N   LYS 84.A O   no hydrogen  2.914  N/A
ILE 27.A N   ILE 177.A O  no hydrogen  2.800  N/A
VAL 28.A N   GLN 86.A O   no hydrogen  2.907  N/A
VAL 29.A N   VAL 179.A O  no hydrogen  2.926  N/A
LEU 30.A N   TYR 88.A O   no hydrogen  2.867  N/A
SER 31.A N   VAL 181.A O  no hydrogen  2.884  N/A
ALA 33.A N   GLN 90.A O   no hydrogen  2.676  N/A
TYR 38.A N   THR 41.A O   no hydrogen  2.865  N/A
THR 41.A N   TYR 38.A O   no hydrogen  2.923  N/A
LEU 43.A N   GLU 36.A O   no hydrogen  2.858  N/A
MET 52.A N   HIS 48.A O   no hydrogen  2.997  N/A
ARG 53.A N   ILE 49.A O   no hydrogen  2.926  N/A
LYS 54.A N   GLY 50.A O   no hydrogen  2.869  N/A
MET 55.A N   ILE 51.A O   no hydrogen  2.951  N/A
ARG 57.A N   MET 52.A O   no hydrogen  3.435  N/A
ASP 61.A N   ASP 58.A O   no hydrogen  2.925  N/A
ARG 63.A N   ASP 61.A O   no hydrogen  2.813  N/A
HIS 68.A N   PRO 64.A O   no hydrogen  2.931  N/A
GLN 69.A N   ASP 65.A O   no hydrogen  2.886  N/A
CYS 70.A N   ILE 66.A O   no hydrogen  2.935  N/A
LEU 71.A N   THR 67.A O   no hydrogen  2.892  N/A
LEU 72.A N   HIS 68.A O   no hydrogen  2.910  N/A
THR 73.A N   GLN 69.A O   no hydrogen  2.960  N/A
LEU 74.A N   CYS 70.A O   no hydrogen  2.950  N/A
LEU 75.A N   LEU 71.A O   no hydrogen  2.935  N/A
ASP 76.A N   LEU 72.A O   no hydrogen  2.974  N/A
SER 77.A N   THR 73.A O   no hydrogen  2.959  N/A
ASN 80.A N   SER 77.A O   no hydrogen  3.067  N/A
LYS 81.A N   SER 77.A O   no hydrogen  3.417  N/A
ALA 82.A N   PRO 78.A O   no hydrogen  2.794  N/A
GLY 83.A N   ILE 79.A O   no hydrogen  3.296  N/A
LYS 84.A N   ILE 79.A O   no hydrogen  2.996  N/A
GLN 86.A N   LEU 26.A O   no hydrogen  2.909  N/A
TYR 88.A N   VAL 28.A O   no hydrogen  2.947  N/A
ILE 89.A N   ILE 97.A O   no hydrogen  2.851  N/A
GLN 90.A N   LEU 30.A O   no hydrogen  2.908  N/A
THR 91.A N   VAL 95.A O   no hydrogen  2.938  N/A
GLY 94.A N   THR 91.A O   no hydrogen  3.379  N/A
ILE 97.A N   ILE 89.A O   no hydrogen  2.878  N/A
GLU 98.A N   LYS 136.A O  no hydrogen  2.872  N/A
VAL 99.A N   ILE 87.A O   no hydrogen  2.975  N/A
SER 100.A N  LEU 134.A O  no hydrogen  2.879  N/A
PHE 112.A N  THR 108.A O  no hydrogen  2.971  N/A
ALA 113.A N  PHE 109.A O  no hydrogen  2.865  N/A
GLY 114.A N  LYS 110.A O  no hydrogen  3.050  N/A
LEU 115.A N  ARG 111.A O  no hydrogen  2.934  N/A
MET 116.A N  PHE 112.A O  no hydrogen  2.869  N/A
VAL 117.A N  ALA 113.A O  no hydrogen  2.972  N/A
GLN 118.A N  GLY 114.A O  no hydrogen  3.023  N/A
LEU 119.A N  LEU 115.A O  no hydrogen  2.902  N/A
LEU 120.A N  MET 116.A O  no hydrogen  2.915  N/A
HIS 121.A N  VAL 117.A O  no hydrogen  3.024  N/A
ARG 122.A N  GLN 118.A O  no hydrogen  2.868  N/A
LEU 123.A N  LEU 119.A O  no hydrogen  2.884  N/A
ILE 125.A N  LEU 135.A O  no hydrogen  3.021  N/A
LEU 134.A N  ILE 125.A O  no hydrogen  2.826  N/A
LYS 136.A N  GLU 98.A O   no hydrogen  2.972  N/A
VAL 137.A N  LEU 123.A O  no hydrogen  3.183  N/A
ILE 138.A N  LEU 96.A O   no hydrogen  2.912  N/A
HIS 145.A N  ILE 142.A O  no hydrogen  3.075  N/A
LEU 146.A N  ILE 142.A O  no hydrogen  2.969  N/A
VAL 153.A N  CYS 178.A O  no hydrogen  2.927  N/A
SER 156.A N  ILE 200.A O  no hydrogen  2.808  N/A
VAL 162.A N  SER 201.A O  no hydrogen  3.410  N/A
TYR 167.A N  ARG 163.A O  no hydrogen  2.998  N/A
VAL 168.A N  VAL 164.A O  no hydrogen  2.940  N/A
ASP 169.A N  ARG 165.A O  no hydrogen  2.913  N/A
THR 170.A N  ASP 166.A O  no hydrogen  2.911  N/A
LEU 171.A N  TYR 167.A O  no hydrogen  3.090  N/A
SER 176.A N  ASN 149.A O  no hydrogen  3.286  N/A
ILE 177.A N  ARG 25.A O   no hydrogen  2.999  N/A
CYS 178.A N  ARG 151.A O  no hydrogen  3.084  N/A
VAL 179.A N  ILE 27.A O   no hydrogen  2.883  N/A
PHE 180.A N  VAL 153.A O  no hydrogen  2.799  N/A
VAL 181.A N  VAL 29.A O   no hydrogen  2.953  N/A
ALA 183.A N  SER 31.A O   no hydrogen  2.974  N/A
TYR 195.A N  ALA 192.A O  no hydrogen  2.796  N/A
VAL 196.A N  ALA 192.A O  no hydrogen  3.182  N/A
ASP 197.A N  LYS 152.A O  no hydrogen  2.829  N/A
ILE 200.A N  THR 154.A O  no hydrogen  3.220  N/A
ALA 212.A N  SER 208.A O  no hydrogen  2.940  N/A
CYS 213.A N  ALA 209.A O  no hydrogen  2.963  N/A
SER 214.A N  SER 210.A O  no hydrogen  2.891  N/A
LYS 215.A N  VAL 211.A O  no hydrogen  2.905  N/A
PHE 216.A N  ALA 212.A O  no hydrogen  3.021  N/A
CYS 217.A N  CYS 213.A O  no hydrogen  2.890  N/A
HIS 218.A N  SER 214.A O  no hydrogen  2.952  N/A
ALA 219.A N  LYS 215.A O  no hydrogen  2.985  N/A
CYS 220.A N  PHE 216.A O  no hydrogen  2.962  N/A
GLU 221.A N  CYS 217.A O  no hydrogen  2.896  N/A
ASP 222.A N  HIS 218.A O  no hydrogen  2.987  N/A
ALA 223.A N  ALA 219.A O  no hydrogen  2.959  N/A
TRP 224.A N  CYS 220.A O  no hydrogen  2.891  N/A
ILE 226.A N  GLU 221.A O  no hydrogen  3.220  N/A