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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N   HIS 6.A O    no hydrogen  3.029  N/A
ARG 22.A N   PRO 19.A O   no hydrogen  2.969  N/A
LEU 25.A N   ARG 22.A O   no hydrogen  3.437  N/A
GLY 26.A N   GLN 23.A O   no hydrogen  3.453  N/A
TYR 34.A N   LYS 30.A O   no hydrogen  2.887  N/A
ARG 35.A N   LYS 31.A O   no hydrogen  2.871  N/A
LEU 36.A N   LYS 32.A O   no hydrogen  3.049  N/A
ARG 37.A N   ASP 33.A O   no hydrogen  3.009  N/A
ALA 38.A N   TYR 34.A O   no hydrogen  2.896  N/A
ARG 39.A N   ARG 35.A O   no hydrogen  2.917  N/A
ASP 40.A N   LEU 36.A O   no hydrogen  3.061  N/A
TYR 41.A N   ARG 37.A O   no hydrogen  3.054  N/A
LYS 42.A N   ALA 38.A O   no hydrogen  2.933  N/A
LYS 43.A N   ARG 39.A O   no hydrogen  2.986  N/A
LYS 44.A N   ASP 40.A O   no hydrogen  3.030  N/A
GLN 45.A N   TYR 41.A O   no hydrogen  2.950  N/A
ALA 46.A N   LYS 42.A O   no hydrogen  2.943  N/A
VAL 47.A N   LYS 43.A O   no hydrogen  3.079  N/A
LEU 48.A N   LYS 44.A O   no hydrogen  2.981  N/A
LYS 49.A N   GLN 45.A O   no hydrogen  2.889  N/A
SER 50.A N   ALA 46.A O   no hydrogen  3.050  N/A
LEU 51.A N   VAL 47.A O   no hydrogen  2.943  N/A
ARG 52.A N   LEU 48.A O   no hydrogen  2.928  N/A
GLN 53.A N   LYS 49.A O   no hydrogen  2.979  N/A
LYS 54.A N   SER 50.A O   no hydrogen  2.970  N/A
ALA 55.A N   LEU 51.A O   no hydrogen  2.912  N/A
ALA 56.A N   ARG 52.A O   no hydrogen  2.944  N/A
GLU 57.A N   GLN 53.A O   no hydrogen  2.965  N/A
SER 69.A N   GLY 66.A O   no hydrogen  3.075  N/A
ARG 79.A N   SER 75.A O   no hydrogen  2.942  N/A
VAL 101.A N  SER 97.A O   no hydrogen  3.192  N/A
ARG 102.A N  VAL 98.A O   no hydrogen  2.792  N/A
LEU 103.A N  GLU 99.A O   no hydrogen  3.019  N/A
LEU 104.A N  THR 100.A O  no hydrogen  2.938  N/A
LYS 105.A N  VAL 101.A O  no hydrogen  2.856  N/A
THR 106.A N  ARG 102.A O  no hydrogen  3.000  N/A
GLN 107.A N  LEU 103.A O  no hydrogen  3.073  N/A
ASP 108.A N  LEU 104.A O  no hydrogen  2.968  N/A
LEU 109.A N  LYS 105.A O  no hydrogen  2.918  N/A
GLY 110.A N  THR 106.A O  no hydrogen  3.002  N/A
TYR 111.A N  GLN 107.A O  no hydrogen  3.053  N/A
VAL 112.A N  ASP 108.A O  no hydrogen  2.987  N/A
ARG 113.A N  LEU 109.A O  no hydrogen  2.926  N/A
THR 114.A N  GLY 110.A O  no hydrogen  3.059  N/A
MET 115.A N  TYR 111.A O  no hydrogen  3.033  N/A
ARG 116.A N  VAL 112.A O  no hydrogen  2.889  N/A
ASN 117.A N  ARG 113.A O  no hydrogen  2.999  N/A
ILE 118.A N  THR 114.A O  no hydrogen  3.069  N/A
ALA 119.A N  MET 115.A O  no hydrogen  2.958  N/A
ALA 120.A N  ARG 116.A O  no hydrogen  2.895  N/A
LYS 121.A N  ASN 117.A O  no hydrogen  3.078  N/A
GLU 122.A N  ILE 118.A O  no hydrogen  3.008  N/A
LEU 123.A N  ALA 119.A O  no hydrogen  2.947  N/A
LYS 124.A N  ALA 120.A O  no hydrogen  2.987  N/A
GLU 125.A N  LYS 121.A O  no hydrogen  3.037  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  2.937  N/A
GLU 127.A N  LEU 123.A O  no hydrogen  2.873  N/A
GLU 128.A N  LYS 124.A O  no hydrogen  3.004  N/A
ARG 129.A N  GLU 125.A O  no hydrogen  2.970  N/A
TYR 130.A N  LEU 126.A O  no hydrogen  2.905  N/A
VAL 131.A N  GLU 127.A O  no hydrogen  2.993  N/A
LEU 132.A N  GLU 128.A O  no hydrogen  2.950  N/A
ALA 133.A N  ARG 129.A O  no hydrogen  2.912  N/A
GLY 134.A N  TYR 130.A O  no hydrogen  2.920  N/A
ARG 147.A N  GLY 143.A O  no hydrogen  2.995  N/A
GLN 148.A N  VAL 144.A O  no hydrogen  2.914  N/A
GLN 149.A N  GLU 145.A O  no hydrogen  2.910  N/A
ALA 150.A N  GLU 146.A O  no hydrogen  2.983  N/A
LEU 151.A N  ARG 147.A O  no hydrogen  2.964  N/A
GLU 152.A N  GLN 148.A O  no hydrogen  2.886  N/A
LYS 153.A N  GLN 149.A O  no hydrogen  2.973  N/A
GLN 154.A N  ALA 150.A O  no hydrogen  2.895  N/A
LYS 155.A N  LEU 151.A O  no hydrogen  2.899  N/A
ALA 156.A N  GLU 152.A O  no hydrogen  2.928  N/A
LEU 161.A N  ARG 157.A O  no hydrogen  2.957  N/A
VAL 162.A N  ARG 158.A O  no hydrogen  2.994  N/A
LEU 163.A N  LYS 159.A O  no hydrogen  2.877  N/A
GLU 164.A N  GLN 160.A O  no hydrogen  2.967  N/A
LYS 165.A N  LEU 161.A O  no hydrogen  2.980  N/A
LEU 166.A N  VAL 162.A O  no hydrogen  2.945  N/A
ALA 167.A N  LEU 163.A O  no hydrogen  2.897  N/A
ARG 168.A N  GLU 164.A O  no hydrogen  2.988  N/A
LYS 169.A N  LYS 165.A O  no hydrogen  3.009  N/A
VAL 170.A N  LEU 166.A O  no hydrogen  2.905  N/A
LYS 171.A N  ALA 167.A O  no hydrogen  2.976  N/A
ALA 172.A N  ARG 168.A O  no hydrogen  3.018  N/A
ALA 173.A N  LYS 169.A O  no hydrogen  2.964  N/A
ARG 174.A N  VAL 170.A O  no hydrogen  2.939  N/A
LYS 175.A N  LYS 171.A O  no hydrogen  2.998  N/A
LYS 176.A N  ALA 172.A O  no hydrogen  2.999  N/A
LEU 177.A N  ALA 173.A O  no hydrogen  2.979  N/A
LYS 178.A N  ARG 174.A O  no hydrogen  2.953  N/A
ALA 179.A N  LYS 175.A O  no hydrogen  2.974  N/A
LEU 180.A N  LYS 176.A O  no hydrogen  3.024  N/A
ALA 181.A N  LEU 177.A O  no hydrogen  2.911  N/A
ASP 182.A N  LYS 178.A O  no hydrogen  2.977  N/A
ALA 183.A N  ALA 179.A O  no hydrogen  2.978  N/A
GLU 184.A N  LEU 180.A O  no hydrogen  2.958  N/A
TYR 185.A N  ALA 181.A O  no hydrogen  2.996  N/A
GLU 186.A N  ASP 182.A O  no hydrogen  2.953  N/A
LEU 187.A N  ALA 183.A O  no hydrogen  2.980  N/A
GLU 188.A N  GLU 184.A O  no hydrogen  3.004  N/A
LEU 189.A N  TYR 185.A O  no hydrogen  2.989  N/A
GLN 190.A N  GLU 186.A O  no hydrogen  2.910  N/A
GLN 191.A N  LEU 187.A O  no hydrogen  2.986  N/A
ALA 192.A N  GLU 188.A O  no hydrogen  3.027  N/A
LYS 193.A N  LEU 189.A O  no hydrogen  2.889  N/A
MET 194.A N  GLN 190.A O  no hydrogen  2.954  N/A
MET 194.A N  GLN 191.A O  no hydrogen  3.283  N/A
GLY 201.A N  ILE 210.A O  no hydrogen  3.298  N/A
THR 204.A N  ARG 208.A O  no hydrogen  3.052  N/A
GLY 207.A N  THR 204.A O  no hydrogen  2.921  N/A
ILE 210.A N  GLY 202.A O  no hydrogen  3.037  N/A