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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 19.A N   SER 15.A O   no hydrogen  2.939  N/A
LYS 20.A N   LYS 16.A O   no hydrogen  2.866  N/A
VAL 21.A N   GLN 17.A O   no hydrogen  3.007  N/A
TYR 22.A N   GLU 18.A O   no hydrogen  2.963  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  2.921  N/A
LEU 40.A N   ASP 36.A O   no hydrogen  2.965  N/A
LEU 41.A N   SER 37.A O   no hydrogen  2.884  N/A
ALA 42.A N   ALA 38.A O   no hydrogen  2.945  N/A
ASN 43.A N   GLU 39.A O   no hydrogen  2.897  N/A
ASP 44.A N   LEU 40.A O   no hydrogen  2.940  N/A
ARG 49.A N   LEU 45.A O   no hydrogen  2.957  N/A
LEU 50.A N   ALA 46.A O   no hydrogen  3.033  N/A
ILE 51.A N   LEU 47.A O   no hydrogen  3.106  N/A
ALA 52.A N   GLN 48.A O   no hydrogen  3.358  N/A
GLU 53.A N   ARG 49.A O   no hydrogen  3.161  N/A
LEU 57.A N   GLU 53.A O   no hydrogen  2.980  N/A
SER 58.A N   SER 54.A O   no hydrogen  2.890  N/A
GLU 59.A N   HIS 55.A O   no hydrogen  2.902  N/A
ALA 60.A N   LEU 57.A O   no hydrogen  3.025  N/A
GLY 61.A N   LEU 57.A O   no hydrogen  3.011  N/A
ALA 62.A N   LEU 57.A O   no hydrogen  3.247  N/A
HIS 66.A N   ASN 63.A O   no hydrogen  3.012  N/A
SER 70.A N   HIS 66.A O   no hydrogen  2.863  N/A
HIS 71.A N   TRP 67.A O   no hydrogen  2.921  N/A
ALA 72.A N   GLN 68.A O   no hydrogen  2.887  N/A
THR 74.A N   HIS 71.A O   no hydrogen  3.197  N/A
ARG 86.A N   PHE 82.A O   no hydrogen  3.131  N/A
ILE 87.A N   ALA 83.A O   no hydrogen  2.951  N/A
ALA 88.A N   THR 84.A O   no hydrogen  2.934  N/A
LYS 89.A N   GLY 85.A O   no hydrogen  2.955  N/A
LYS 90.A N   ARG 86.A O   no hydrogen  3.052  N/A
THR 91.A N   ILE 87.A O   no hydrogen  2.922  N/A
THR 92.A N   ALA 88.A O   no hydrogen  2.920  N/A
ASP 93.A N   LYS 89.A O   no hydrogen  2.980  N/A
MET 94.A N   LYS 90.A O   no hydrogen  3.005  N/A
ARG 95.A N   THR 91.A O   no hydrogen  2.887  N/A
ILE 96.A N   THR 92.A O   no hydrogen  3.003  N/A
GLN 97.A N   ASP 93.A O   no hydrogen  2.998  N/A
ALA 98.A N   MET 94.A O   no hydrogen  2.920  N/A
LEU 99.A N   ARG 95.A O   no hydrogen  2.918  N/A
GLY 100.A N  ILE 96.A O   no hydrogen  2.993  N/A
GLY 100.A N  GLN 97.A O   no hydrogen  3.291  N/A
ALA 101.A N  ILE 96.A O   no hydrogen  3.088  N/A
LYS 117.A N  MET 113.A O  no hydrogen  3.165  N/A
GLY 118.A N  ASN 114.A O  no hydrogen  2.943  N/A
ILE 119.A N  MET 115.A O  no hydrogen  2.918  N/A
VAL 120.A N  ARG 116.A O  no hydrogen  2.929  N/A
LYS 121.A N  LYS 117.A O  no hydrogen  2.924  N/A
HIS 122.A N  GLY 118.A O  no hydrogen  2.916  N/A
GLN 123.A N  ILE 119.A O  no hydrogen  2.972  N/A
GLU 124.A N  VAL 120.A O  no hydrogen  2.939  N/A
GLU 125.A N  LYS 121.A O  no hydrogen  2.900  N/A
LYS 126.A N  HIS 122.A O  no hydrogen  2.928  N/A
GLU 127.A N  GLN 123.A O  no hydrogen  2.999  N/A
LYS 128.A N  GLU 124.A O  no hydrogen  2.921  N/A
LYS 129.A N  GLU 125.A O  no hydrogen  2.906  N/A
ARG 130.A N  LYS 126.A O  no hydrogen  2.969  N/A
ARG 131.A N  GLU 127.A O  no hydrogen  2.918  N/A
GLN 132.A N  LYS 128.A O  no hydrogen  2.934  N/A
GLU 133.A N  LYS 129.A O  no hydrogen  2.933  N/A
ALA 134.A N  ARG 130.A O  no hydrogen  2.918  N/A
ARG 135.A N  ARG 131.A O  no hydrogen  2.855  N/A
GLU 136.A N  GLN 132.A O  no hydrogen  3.014  N/A
ARG 157.A N  GLU 160.A O  no hydrogen  2.872  N/A
GLU 160.A N  ARG 157.A O  no hydrogen  3.026  N/A
ARG 162.A N  ARG 155.A O  no hydrogen  3.027  N/A
GLU 167.A N  SER 164.A O  no hydrogen  3.091  N/A
ALA 169.A N  ALA 165.A O  no hydrogen  3.389  N/A
ALA 170.A N  LYS 166.A O  no hydrogen  2.697  N/A
ILE 171.A N  GLU 167.A O  no hydrogen  3.161  N/A
ALA 172.A N  ALA 168.A O  no hydrogen  3.436  N/A
ARG 173.A N  ALA 169.A O  no hydrogen  2.894  N/A
GLU 174.A N  ALA 170.A O  no hydrogen  3.098  N/A
VAL 175.A N  ILE 171.A O  no hydrogen  2.985  N/A
ARG 176.A N  ALA 172.A O  no hydrogen  3.357  N/A