Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A N   PRO 11.A O   no hydrogen  3.006  N/A
GLN 16.A N   GLU 12.A O   no hydrogen  2.853  N/A
ALA 17.A N   GLU 13.A O   no hydrogen  2.946  N/A
GLN 18.A N   VAL 14.A O   no hydrogen  2.719  N/A
THR 19.A N   GLN 15.A O   no hydrogen  3.003  N/A
GLU 20.A N   GLN 16.A O   no hydrogen  3.075  N/A
GLY 56.A N   THR 54.A O   no hydrogen  2.725  N/A
GLN 67.A N   ARG 64.A O   no hydrogen  3.011  N/A
ARG 73.A N   PRO 69.A O   no hydrogen  3.280  N/A
LEU 74.A N   ILE 70.A O   no hydrogen  3.151  N/A
THR 75.A N   ILE 71.A O   no hydrogen  3.137  N/A
ASN 76.A N   GLU 72.A O   no hydrogen  2.810  N/A
SER 77.A N   ARG 73.A O   no hydrogen  2.805  N/A
LEU 78.A N   LEU 74.A O   no hydrogen  2.965  N/A
LEU 78.A N   THR 75.A O   no hydrogen  3.200  N/A
MET 80.A N   LEU 78.A O   no hydrogen  3.112  N/A
ASN 85.A N   GLY 82.A O   no hydrogen  3.278  N/A
ALA 91.A N   LYS 87.A O   no hydrogen  3.127  N/A
VAL 92.A N   LYS 88.A O   no hydrogen  2.908  N/A
ARG 93.A N   LEU 89.A O   no hydrogen  3.231  N/A
ILE 94.A N   LYS 90.A O   no hydrogen  3.086  N/A
ILE 95.A N   ALA 91.A O   no hydrogen  3.140  N/A
LYS 96.A N   VAL 92.A O   no hydrogen  3.220  N/A
HIS 97.A N   ARG 93.A O   no hydrogen  3.202  N/A
THR 98.A N   ILE 94.A O   no hydrogen  2.965  N/A
LEU 99.A N   ILE 95.A O   no hydrogen  2.933  N/A
ASP 100.A N  LYS 96.A O   no hydrogen  3.126  N/A
ILE 101.A N  HIS 97.A O   no hydrogen  3.388  N/A
ILE 102.A N  THR 98.A O   no hydrogen  3.096  N/A
ASN 103.A N  ASP 100.A O  no hydrogen  3.216  N/A
VAL 104.A N  ASP 100.A O  no hydrogen  2.909  N/A
LEU 105.A N  ILE 101.A O  no hydrogen  2.923  N/A
VAL 113.A N  ASN 109.A O  no hydrogen  3.198  N/A
VAL 114.A N  PRO 110.A O  no hydrogen  3.042  N/A
VAL 115.A N  ILE 111.A O  no hydrogen  3.132  N/A
ASP 116.A N  GLN 112.A O  no hydrogen  3.246  N/A
ALA 117.A N  VAL 113.A O  no hydrogen  3.132  N/A
ILE 118.A N  VAL 114.A O  no hydrogen  3.205  N/A
THR 119.A N  VAL 115.A O  no hydrogen  3.355  N/A
ASN 120.A N  ASP 116.A O  no hydrogen  3.086  N/A
THR 121.A N  ALA 117.A O  no hydrogen  2.868  N/A
ASP 126.A N  VAL 141.A O  no hydrogen  2.994  N/A
THR 128.A N  GLN 139.A O  no hydrogen  2.649  N/A
VAL 130.A N  ARG 137.A O  no hydrogen  2.910  N/A
ALA 135.A N  GLY 133.A O  no hydrogen  2.821  N/A
ARG 137.A N  VAL 130.A O  no hydrogen  2.935  N/A
GLN 139.A N  THR 128.A O  no hydrogen  2.715  N/A
ALA 140.A N  ASN 205.A O  no hydrogen  3.297  N/A
VAL 141.A N  ASP 126.A O  no hydrogen  2.897  N/A
VAL 143.A N  ARG 124.A O  no hydrogen  2.991  N/A
ARG 148.A N  SER 144.A O  no hydrogen  3.074  N/A
VAL 149.A N  PRO 145.A O  no hydrogen  3.188  N/A
ASN 150.A N  LEU 146.A O  no hydrogen  3.177  N/A
GLN 151.A N  ARG 147.A O  no hydrogen  2.875  N/A
ALA 152.A N  ARG 148.A O  no hydrogen  3.034  N/A
ILE 153.A N  VAL 149.A O  no hydrogen  3.231  N/A
ALA 154.A N  ASN 150.A O  no hydrogen  3.332  N/A
LEU 155.A N  GLN 151.A O  no hydrogen  3.178  N/A
LEU 156.A N  ALA 152.A O  no hydrogen  3.259  N/A
THR 157.A N  ILE 153.A O  no hydrogen  3.318  N/A
ILE 158.A N  ALA 154.A O  no hydrogen  3.226  N/A
GLY 159.A N  LEU 155.A O  no hydrogen  3.455  N/A
ALA 160.A N  LEU 156.A O  no hydrogen  3.304  N/A
ARG 161.A N  THR 157.A O  no hydrogen  3.014  N/A
GLU 162.A N  ILE 158.A O  no hydrogen  3.160  N/A
ALA 163.A N  GLY 159.A O  no hydrogen  3.181  N/A
ALA 164.A N  ALA 160.A O  no hydrogen  3.090  N/A
THR 174.A N  THR 170.A O  no hydrogen  3.260  N/A
LEU 175.A N  ILE 171.A O  no hydrogen  2.828  N/A
ALA 176.A N  ALA 172.A O  no hydrogen  2.986  N/A
GLU 177.A N  GLU 173.A O  no hydrogen  3.144  N/A
GLU 178.A N  THR 174.A O  no hydrogen  3.123  N/A
LEU 179.A N  LEU 175.A O  no hydrogen  3.018  N/A
ILE 180.A N  ALA 176.A O  no hydrogen  2.966  N/A
ASN 181.A N  GLU 177.A O  no hydrogen  3.135  N/A
ALA 182.A N  GLU 178.A O  no hydrogen  2.924  N/A
ALA 183.A N  LEU 179.A O  no hydrogen  2.816  N/A
LYS 184.A N  ILE 180.A O  no hydrogen  3.320  N/A
GLY 185.A N  ASN 181.A O  no hydrogen  3.203  N/A
LYS 193.A N  SER 189.A O  no hydrogen  2.911  N/A
LYS 194.A N  TYR 190.A O  no hydrogen  2.908  N/A
LYS 195.A N  ALA 191.A O  no hydrogen  3.031  N/A
ASP 196.A N  ILE 192.A O  no hydrogen  3.002  N/A
GLU 197.A N  LYS 193.A O  no hydrogen  3.095  N/A
LEU 198.A N  LYS 194.A O  no hydrogen  3.095  N/A
GLU 199.A N  LYS 195.A O  no hydrogen  2.969  N/A
ARG 200.A N  ASP 196.A O  no hydrogen  2.979  N/A
VAL 201.A N  GLU 197.A O  no hydrogen  3.110  N/A
ALA 202.A N  LEU 198.A O  no hydrogen  2.994  N/A
LYS 203.A N  GLU 199.A O  no hydrogen  2.671  N/A
SER 204.A N  ARG 200.A O  no hydrogen  2.799  N/A
ASN 205.A N  VAL 201.A O  no hydrogen  2.806  N/A