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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N    TYR 76.A O   no hydrogen  2.841  N/A
VAL 13.A N   ASP 9.A O    no hydrogen  2.975  N/A
GLN 14.A N   PRO 10.A O   no hydrogen  2.894  N/A
GLU 15.A N   ALA 11.A O   no hydrogen  2.982  N/A
LEU 16.A N   LEU 12.A O   no hydrogen  2.931  N/A
LEU 17.A N   VAL 13.A O   no hydrogen  2.968  N/A
ASP 18.A N   GLN 14.A O   no hydrogen  2.935  N/A
CYS 19.A N   GLU 15.A O   no hydrogen  3.001  N/A
VAL 20.A N   LEU 16.A O   no hydrogen  2.916  N/A
GLN 21.A N   LEU 17.A O   no hydrogen  2.949  N/A
GLN 22.A N   ASP 18.A O   no hydrogen  2.993  N/A
ALA 23.A N   CYS 19.A O   no hydrogen  2.932  N/A
SER 24.A N   VAL 20.A O   no hydrogen  2.870  N/A
HIS 25.A N   GLN 21.A O   no hydrogen  3.014  N/A
TYR 26.A N   GLN 22.A O   no hydrogen  2.986  N/A
ARG 27.A N   SER 24.A O   no hydrogen  3.330  N/A
GLN 28.A N   ALA 23.A O   no hydrogen  2.905  N/A
LYS 30.A N   SER 97.A O   no hydrogen  2.865  N/A
GLY 32.A N   ALA 95.A O   no hydrogen  2.906  N/A
THR 36.A N   GLY 32.A O   no hydrogen  2.915  N/A
THR 37.A N   ALA 33.A O   no hydrogen  2.918  N/A
LYS 38.A N   ASN 34.A O   no hydrogen  2.946  N/A
SER 39.A N   GLU 35.A O   no hydrogen  2.987  N/A
VAL 40.A N   THR 36.A O   no hydrogen  2.927  N/A
ASN 41.A N   THR 37.A O   no hydrogen  2.903  N/A
ARG 42.A N   LYS 38.A O   no hydrogen  2.902  N/A
GLY 43.A N   SER 39.A O   no hydrogen  2.955  N/A
GLY 43.A N   VAL 40.A O   no hydrogen  3.255  N/A
THR 44.A N   SER 39.A O   no hydrogen  3.227  N/A
GLU 46.A N   LEU 98.A O   no hydrogen  3.115  N/A
LEU 47.A N   LEU 98.A O   no hydrogen  3.020  N/A
VAL 48.A N   PRO 73.A O   no hydrogen  3.005  N/A
ILE 49.A N   VAL 96.A O   no hydrogen  2.889  N/A
LEU 50.A N   VAL 75.A O   no hydrogen  2.821  N/A
ALA 51.A N   ILE 94.A O   no hydrogen  2.893  N/A
ALA 52.A N   VAL 77.A O   no hydrogen  2.957  N/A
ILE 59.A N   PRO 56.A O   no hydrogen  3.460  N/A
LEU 65.A N   HIS 62.A O   no hydrogen  3.168  N/A
ILE 66.A N   HIS 62.A O   no hydrogen  3.360  N/A
CYS 67.A N   ILE 63.A O   no hydrogen  2.911  N/A
GLU 68.A N   PRO 64.A O   no hydrogen  2.896  N/A
GLU 69.A N   LEU 65.A O   no hydrogen  2.969  N/A
LYS 70.A N   ILE 66.A O   no hydrogen  2.894  N/A
VAL 72.A N   CYS 67.A O   no hydrogen  3.356  N/A
VAL 75.A N   VAL 48.A O   no hydrogen  2.999  N/A
TYR 76.A N   PRO 5.A O    no hydrogen  3.428  N/A
VAL 77.A N   LEU 50.A O   no hydrogen  2.913  N/A
LEU 83.A N   SER 79.A O   no hydrogen  3.010  N/A
GLY 84.A N   LYS 80.A O   no hydrogen  2.877  N/A
ARG 85.A N   VAL 81.A O   no hydrogen  2.982  N/A
ALA 86.A N   ALA 82.A O   no hydrogen  2.892  N/A
CYS 87.A N   LEU 83.A O   no hydrogen  3.003  N/A
GLY 88.A N   GLY 84.A O   no hydrogen  2.964  N/A
VAL 96.A N   ILE 49.A O   no hydrogen  2.873  N/A
SER 97.A N   LYS 30.A O   no hydrogen  2.905  N/A
LEU 98.A N   LEU 47.A O   no hydrogen  2.897  N/A
THR 99.A N   GLN 28.A O   no hydrogen  2.941  N/A
SER 108.A N  SER 104.A O  no hydrogen  3.019  N/A
LYS 109.A N  ASP 105.A O  no hydrogen  2.957  N/A
ILE 110.A N  LEU 106.A O  no hydrogen  2.865  N/A
ARG 111.A N  ASN 107.A O  no hydrogen  2.989  N/A
ALA 112.A N  SER 108.A O  no hydrogen  3.033  N/A
LEU 113.A N  LYS 109.A O  no hydrogen  2.889  N/A
ARG 114.A N  ILE 110.A O  no hydrogen  2.913  N/A
ASP 115.A N  ARG 111.A O  no hydrogen  3.028  N/A
LYS 116.A N  ALA 112.A O  no hydrogen  3.013  N/A
VAL 117.A N  LEU 113.A O  no hydrogen  2.953  N/A
GLU 118.A N  ARG 114.A O  no hydrogen  2.933  N/A
ARG 119.A N  ASP 115.A O  no hydrogen  2.960  N/A
LEU 120.A N  LYS 116.A O  no hydrogen  3.008  N/A
ALA 121.A N  VAL 117.A O  no hydrogen  2.984  N/A