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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N    LYS 5.A O    no hydrogen  2.885  N/A
LYS 10.A N   TYR 6.A O    no hydrogen  2.997  N/A
LEU 11.A N   HIS 7.A O    no hydrogen  2.970  N/A
LEU 12.A N   GLU 8.A O    no hydrogen  2.893  N/A
HIS 26.A N   ASP 23.A O   no hydrogen  3.101  N/A
ARG 27.A N   ASN 24.A O   no hydrogen  3.239  N/A
ASP 30.A N   HIS 26.A O   no hydrogen  2.988  N/A
VAL 31.A N   ARG 27.A O   no hydrogen  2.973  N/A
ILE 32.A N   ASP 28.A O   no hydrogen  2.951  N/A
ARG 33.A N   HIS 29.A O   no hydrogen  2.965  N/A
ARG 34.A N   ASP 30.A O   no hydrogen  2.956  N/A
TYR 35.A N   VAL 31.A O   no hydrogen  2.978  N/A
ILE 37.A N   ILE 32.A O   no hydrogen  3.120  N/A
ASP 42.A N   LYS 39.A O   no hydrogen  2.820  N/A
TYR 43.A N   LYS 39.A O   no hydrogen  3.119  N/A
HIS 44.A N   PRO 40.A O   no hydrogen  3.025  N/A
LYS 45.A N   GLU 41.A O   no hydrogen  2.912  N/A
TYR 46.A N   ASP 42.A O   no hydrogen  3.049  N/A
ASN 47.A N   TYR 43.A O   no hydrogen  2.897  N/A
ARG 48.A N   HIS 44.A O   no hydrogen  2.969  N/A
LEU 49.A N   LYS 45.A O   no hydrogen  3.055  N/A
CYS 50.A N   TYR 46.A O   no hydrogen  2.941  N/A
GLY 51.A N   ASN 47.A O   no hydrogen  2.912  N/A
SER 52.A N   ARG 48.A O   no hydrogen  3.040  N/A
LEU 53.A N   LEU 49.A O   no hydrogen  3.006  N/A
ARG 54.A N   CYS 50.A O   no hydrogen  2.935  N/A
GLN 55.A N   GLY 51.A O   no hydrogen  2.993  N/A
PHE 56.A N   SER 52.A O   no hydrogen  3.040  N/A
ALA 57.A N   LEU 53.A O   no hydrogen  3.052  N/A
HIS 58.A N   ARG 54.A O   no hydrogen  2.939  N/A
ARG 59.A N   GLN 55.A O   no hydrogen  2.966  N/A
LEU 60.A N   PHE 56.A O   no hydrogen  2.995  N/A
SER 61.A N   ALA 57.A O   no hydrogen  2.960  N/A
LEU 62.A N   HIS 58.A O   no hydrogen  2.944  N/A
LEU 63.A N   ARG 59.A O   no hydrogen  3.068  N/A
ASN 67.A N   PRO 64.A O   no hydrogen  3.328  N/A
ARG 71.A N   ASN 67.A O   no hydrogen  2.980  N/A
LYS 72.A N   GLU 68.A O   no hydrogen  2.946  N/A
HIS 73.A N   VAL 69.A O   no hydrogen  2.952  N/A
GLU 74.A N   ARG 70.A O   no hydrogen  2.893  N/A
THR 75.A N   ARG 71.A O   no hydrogen  3.074  N/A
LEU 76.A N   LYS 72.A O   no hydrogen  2.961  N/A
LEU 77.A N   HIS 73.A O   no hydrogen  2.908  N/A
LEU 78.A N   GLU 74.A O   no hydrogen  2.974  N/A
ASP 79.A N   THR 75.A O   no hydrogen  2.934  N/A
LYS 80.A N   LEU 76.A O   no hydrogen  2.941  N/A
LEU 81.A N   LEU 77.A O   no hydrogen  3.009  N/A
TYR 82.A N   LEU 78.A O   no hydrogen  2.942  N/A
ASP 83.A N   ASP 79.A O   no hydrogen  2.905  N/A
MET 84.A N   LYS 80.A O   no hydrogen  2.996  N/A
GLY 85.A N   TYR 82.A O   no hydrogen  3.268  N/A
ILE 86.A N   LEU 81.A O   no hydrogen  3.105  N/A
GLU 97.A N   LEU 93.A O   no hydrogen  3.007  N/A
HIS 98.A N   SER 94.A O   no hydrogen  2.949  N/A
VAL 100.A N  ALA 95.A O   no hydrogen  2.998  N/A
ALA 104.A N  THR 101.A O  no hydrogen  2.806  N/A
PHE 105.A N  THR 101.A O  no hydrogen  3.074  N/A
ALA 106.A N  VAL 102.A O  no hydrogen  2.820  N/A
ARG 107.A N  SER 103.A O  no hydrogen  2.893  N/A
ARG 108.A N  ALA 104.A O  no hydrogen  3.032  N/A
ARG 108.A N  PHE 105.A O  no hydrogen  2.869  N/A
VAL 113.A N  ARG 109.A O  no hydrogen  3.240  N/A
MET 114.A N  LEU 110.A O  no hydrogen  2.979  N/A
THR 115.A N  PRO 111.A O  no hydrogen  2.911  N/A
ARG 116.A N  VAL 112.A O  no hydrogen  2.949  N/A
LEU 117.A N  VAL 113.A O  no hydrogen  2.907  N/A
ARG 118.A N  THR 115.A O  no hydrogen  3.174  N/A
MET 119.A N  MET 114.A O  no hydrogen  2.814  N/A
ALA 120.A N  MET 114.A O  no hydrogen  3.456  N/A
ALA 126.A N  THR 122.A O  no hydrogen  2.919  N/A
THR 127.A N  VAL 123.A O  no hydrogen  2.935  N/A
LYS 128.A N  GLN 124.A O  no hydrogen  3.030  N/A
LEU 129.A N  ALA 125.A O  no hydrogen  2.915  N/A
ILE 130.A N  ALA 126.A O  no hydrogen  2.962  N/A
GLU 131.A N  THR 127.A O  no hydrogen  2.949  N/A
GLU 131.A N  LYS 128.A O  no hydrogen  3.291  N/A
GLN 132.A N  LYS 128.A O  no hydrogen  2.968  N/A
GLY 133.A N  LEU 129.A O  no hydrogen  2.942  N/A
HIS 134.A N  LEU 129.A O  no hydrogen  3.166  N/A
ARG 136.A N  THR 158.A O  no hydrogen  2.997  N/A
VAL 137.A N  GLU 140.A O  no hydrogen  3.088  N/A
GLY 138.A N  PHE 156.A O  no hydrogen  3.071  N/A
VAL 142.A N  VAL 135.A O  no hydrogen  3.058  N/A
VAL 149.A N  ARG 108.A O  no hydrogen  2.970  N/A
ARG 151.A N  ASP 83.A O   no hydrogen  3.443  N/A
MET 153.A N  THR 150.A O  no hydrogen  3.202  N/A
GLU 154.A N  THR 150.A O  no hydrogen  3.023  N/A
PHE 156.A N  MET 153.A O  no hydrogen  3.002  N/A
VAL 157.A N  MET 153.A O  no hydrogen  3.048  N/A
THR 158.A N  ARG 136.A O  no hydrogen  3.163  N/A
THR 160.A N  HIS 134.A O  no hydrogen  2.662  N/A
GLN 167.A N  SER 163.A O  no hydrogen  2.971  N/A
ASN 168.A N  LYS 164.A O  no hydrogen  2.894  N/A
ILE 169.A N  ILE 165.A O  no hydrogen  2.975  N/A
MET 170.A N  LYS 166.A O  no hydrogen  2.985  N/A
LYS 171.A N  GLN 167.A O  no hydrogen  2.865  N/A
TYR 172.A N  ASN 168.A O  no hydrogen  2.946  N/A
ARG 173.A N  ILE 169.A O  no hydrogen  2.974  N/A
LYS 175.A N  MET 170.A O  no hydrogen  2.914  N/A