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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 18.A N   VAL 59.A O   no hydrogen  2.884  N/A
THR 20.A N   MET 57.A O   no hydrogen  2.912  N/A
PHE 22.A N   GLY 55.A O   no hydrogen  2.915  N/A
GLU 27.A N   PRO 23.A O   no hydrogen  2.976  N/A
ARG 28.A N   LYS 24.A O   no hydrogen  3.107  N/A
LEU 30.A N   ARG 26.A O   no hydrogen  2.899  N/A
LYS 31.A N   GLU 27.A O   no hydrogen  2.929  N/A
ASP 32.A N   ARG 28.A O   no hydrogen  3.139  N/A
CYS 33.A N   LEU 30.A O   no hydrogen  3.375  N/A
THR 38.A N   TRP 34.A O   no hydrogen  2.990  N/A
LYS 39.A N   PRO 35.A O   no hydrogen  2.942  N/A
ALA 40.A N   LEU 36.A O   no hydrogen  3.053  N/A
LEU 41.A N   VAL 37.A O   no hydrogen  2.937  N/A
GLU 42.A N   THR 38.A O   no hydrogen  2.874  N/A
LYS 43.A N   LYS 39.A O   no hydrogen  2.983  N/A
HIS 44.A N   ALA 40.A O   no hydrogen  2.987  N/A
GLY 45.A N   LEU 41.A O   no hydrogen  2.871  N/A
ILE 46.A N   LEU 41.A O   no hydrogen  2.779  N/A
ALA 47.A N   LYS 60.A O   no hydrogen  2.947  N/A
THR 49.A N   THR 58.A O   no hydrogen  2.899  N/A
ASP 51.A N   SER 56.A O   no hydrogen  2.871  N/A
GLY 55.A N   ASP 51.A O   no hydrogen  2.702  N/A
SER 56.A N   ASP 51.A O   no hydrogen  2.929  N/A
MET 57.A N   THR 20.A O   no hydrogen  2.887  N/A
THR 58.A N   THR 49.A O   no hydrogen  2.921  N/A
VAL 59.A N   PHE 18.A O   no hydrogen  2.923  N/A
LYS 60.A N   ALA 47.A O   no hydrogen  2.898  N/A
THR 61.A N   SER 16.A O   no hydrogen  2.937  N/A
LYS 73.A N   ALA 69.A O   no hydrogen  3.011  N/A
ALA 74.A N   ALA 70.A O   no hydrogen  2.864  N/A
ARG 75.A N   ILE 71.A O   no hydrogen  2.909  N/A
ASP 76.A N   LEU 72.A O   no hydrogen  3.013  N/A
LEU 77.A N   LYS 73.A O   no hydrogen  2.915  N/A
ILE 78.A N   ALA 74.A O   no hydrogen  2.947  N/A
LYS 79.A N   ARG 75.A O   no hydrogen  2.997  N/A
LEU 80.A N   ASP 76.A O   no hydrogen  2.968  N/A
LEU 81.A N   LEU 77.A O   no hydrogen  2.934  N/A
ALA 82.A N   ILE 78.A O   no hydrogen  2.947  N/A
ARG 83.A N   LYS 79.A O   no hydrogen  2.960  N/A
VAL 85.A N   LEU 80.A O   no hydrogen  3.090  N/A
ALA 90.A N   PRO 86.A O   no hydrogen  2.990  N/A
LEU 91.A N   ALA 87.A O   no hydrogen  2.918  N/A
LYS 92.A N   PRO 88.A O   no hydrogen  2.844  N/A
ILE 93.A N   GLN 89.A O   no hydrogen  3.181  N/A
ILE 93.A N   ALA 90.A O   no hydrogen  3.320  N/A
LEU 94.A N   LEU 91.A O   no hydrogen  3.127  N/A
GLU 95.A N   LYS 92.A O   no hydrogen  3.503  N/A
ALA 99.A N   GLY 152.A O  no hydrogen  2.898  N/A
ASP 101.A N  VAL 150.A O  no hydrogen  2.866  N/A
ILE 103.A N  VAL 148.A O  no hydrogen  2.873  N/A
ILE 105.A N  ASN 146.A O  no hydrogen  3.297  N/A
MET 108.A N  ILE 105.A O  no hydrogen  3.306  N/A
VAL 116.A N  LYS 112.A O  no hydrogen  2.926  N/A
LYS 117.A N  GLU 113.A O  no hydrogen  2.947  N/A
ARG 118.A N  ARG 114.A O  no hydrogen  2.933  N/A
ARG 119.A N  PHE 115.A O  no hydrogen  2.906  N/A
GLN 120.A N  VAL 116.A O  no hydrogen  2.982  N/A
ARG 121.A N  LYS 117.A O  no hydrogen  2.871  N/A
LEU 122.A N  ARG 118.A O  no hydrogen  2.928  N/A
LEU 123.A N  ARG 119.A O  no hydrogen  2.982  N/A
GLY 124.A N  GLN 120.A O  no hydrogen  2.896  N/A
THR 128.A N  GLN 125.A O  no hydrogen  3.043  N/A
LYS 131.A N  GLY 127.A O  no hydrogen  2.951  N/A
ALA 132.A N  THR 128.A O  no hydrogen  2.887  N/A
LEU 133.A N  THR 129.A O  no hydrogen  2.934  N/A
GLU 134.A N  LEU 130.A O  no hydrogen  2.922  N/A
LEU 135.A N  LYS 131.A O  no hydrogen  2.905  N/A
LEU 136.A N  ALA 132.A O  no hydrogen  2.926  N/A
THR 137.A N  LEU 133.A O  no hydrogen  2.935  N/A
THR 139.A N  GLU 134.A O  no hydrogen  3.213  N/A
TYR 140.A N  MET 151.A O  no hydrogen  2.907  N/A
LEU 142.A N  SER 149.A O  no hydrogen  2.879  N/A
HIS 144.A N  THR 147.A O  no hydrogen  2.789  N/A
THR 147.A N  HIS 144.A O  no hydrogen  2.874  N/A
VAL 148.A N  ILE 103.A O  no hydrogen  2.923  N/A
SER 149.A N  LEU 142.A O  no hydrogen  2.919  N/A
VAL 150.A N  ASP 101.A O  no hydrogen  2.896  N/A
MET 151.A N  TYR 140.A O  no hydrogen  2.903  N/A
GLY 152.A N  ALA 99.A O   no hydrogen  2.920  N/A
LEU 157.A N  GLY 153.A O  no hydrogen  2.899  N/A
LYS 158.A N  TYR 154.A O  no hydrogen  3.030  N/A
GLU 159.A N  LYS 155.A O  no hydrogen  3.009  N/A
VAL 160.A N  GLY 156.A O  no hydrogen  2.939  N/A
ARG 161.A N  LEU 157.A O  no hydrogen  2.963  N/A
ARG 162.A N  LYS 158.A O  no hydrogen  3.047  N/A
VAL 163.A N  GLU 159.A O  no hydrogen  2.942  N/A
VAL 164.A N  VAL 160.A O  no hydrogen  2.892  N/A
GLU 165.A N  ARG 161.A O  no hydrogen  3.056  N/A
ASP 166.A N  ARG 162.A O  no hydrogen  2.965  N/A
THR 167.A N  VAL 163.A O  no hydrogen  2.834  N/A
MET 168.A N  VAL 164.A O  no hydrogen  2.997  N/A
ASN 169.A N  GLU 165.A O  no hydrogen  2.972  N/A
ILE 171.A N  ASP 166.A O  no hydrogen  3.023  N/A
LEU 176.A N  HIS 172.A O  no hydrogen  3.023  N/A
ILE 177.A N  PRO 173.A O  no hydrogen  2.806  N/A
LYS 178.A N  ILE 174.A O  no hydrogen  2.935  N/A
GLU 179.A N  TYR 175.A O  no hydrogen  2.954  N/A
LEU 180.A N  LEU 176.A O  no hydrogen  2.917  N/A
MET 181.A N  ILE 177.A O  no hydrogen  2.876  N/A
ILE 182.A N  LYS 178.A O  no hydrogen  2.994  N/A
LYS 183.A N  GLU 179.A O  no hydrogen  2.943  N/A
ARG 184.A N  LEU 180.A O  no hydrogen  2.903  N/A
GLU 185.A N  MET 181.A O  no hydrogen  2.983  N/A
LEU 186.A N  ILE 182.A O  no hydrogen  2.910  N/A
ALA 187.A N  LYS 183.A O  no hydrogen  2.913  N/A
LYS 188.A N  ARG 184.A O  no hydrogen  2.986  N/A
TYR 200.A N  TRP 197.A O  no hydrogen  3.289  N/A