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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N    GLN 99.A O   no hydrogen  3.229  N/A
THR 10.A N   ILE 105.A O  no hydrogen  3.094  N/A
ARG 18.A N   SER 77.A O   no hydrogen  2.588  N/A
THR 20.A N   ILE 75.A O   no hydrogen  2.883  N/A
LEU 21.A N   ALA 19.A O   no hydrogen  2.608  N/A
ARG 24.A N   PHE 71.A O   no hydrogen  3.067  N/A
ALA 25.A N   VAL 3.A O    no hydrogen  2.450  N/A
SER 26.A N   VAL 3.A O    no hydrogen  3.307  N/A
VAL 29.A N   PHE 71.A O   no hydrogen  2.955  N/A
TRP 35.A N   ALA 30.A O   no hydrogen  2.845  N/A
GLY 41.A N   PRO 44.A O   no hydrogen  3.178  N/A
GLY 50.A N   GLN 37.A O   no hydrogen  3.094  N/A
ARG 54.A N   ALA 51.A O   no hydrogen  3.075  N/A
GLY 57.A N   TYR 49.A O   no hydrogen  2.212  N/A
PRO 59.A N   ILE 48.A O   no hydrogen  3.307  N/A
GLU 70.A N   THR 72.A O   no hydrogen  3.056  N/A
LEU 73.A N   SER 22.A O   no hydrogen  2.718  N/A
ILE 75.A N   THR 20.A O   no hydrogen  2.730  N/A
SER 76.A N   SER 65.A O   no hydrogen  2.560  N/A
LEU 78.A N   PHE 62.A O   no hydrogen  3.223  N/A
SER 80.A N   GLY 16.A O   no hydrogen  2.836  N/A
VAL 85.A N   ASP 82.A O   no hydrogen  3.231  N/A
GLN 89.A N   TYR 87.A O   no hydrogen  2.616  N/A
ASP 93.A N   ALA 34.A O   no hydrogen  3.214  N/A
TRP 94.A N   GLY 98.A O   no hydrogen  2.961  N/A
LYS 102.A N  MET 4.A O    no hydrogen  3.355  N/A
ILE 105.A N  PRO 8.A O    no hydrogen  2.678  N/A
VAL 109.A N  VAL 13.A O   no hydrogen  3.020  N/A
PHE 117.A N  PRO 140.A O  no hydrogen  2.391  N/A
SER 120.A N  PRO 118.A O  no hydrogen  2.600  N/A
ASP 121.A N  ASN 136.A O  no hydrogen  2.518  N/A
THR 128.A N  LEU 124.A O  no hydrogen  2.578  N/A
ALA 129.A N  SER 126.A O  no hydrogen  3.297  N/A
LEU 134.A N  GLY 127.A O  no hydrogen  3.047  N/A
LEU 135.A N  SER 181.A O  no hydrogen  3.037  N/A
ASN 136.A N  ASP 121.A O  no hydrogen  2.373  N/A
ASN 137.A N  THR 179.A O  no hydrogen  2.619  N/A
GLU 142.A N  SER 175.A O  no hydrogen  2.258  N/A
ASP 150.A N  HIS 197.A O  no hydrogen  3.317  N/A
GLN 154.A N  CYS 193.A O  no hydrogen  2.291  N/A
GLN 159.A N  ASN 157.A O  no hydrogen  2.676  N/A
THR 163.A N  LEU 180.A O  no hydrogen  2.584  N/A
GLU 164.A N  VAL 162.A O  no hydrogen  2.731  N/A
GLN 165.A N  LEU 178.A O  no hydrogen  2.893  N/A
LYS 168.A N  ASP 166.A O  no hydrogen  2.838  N/A
LYS 168.A N  SER 176.A O  no hydrogen  3.170  N/A
SER 170.A N  LEU 174.A O  no hydrogen  2.684  N/A
SER 175.A N  GLU 142.A O  no hydrogen  2.901  N/A
SER 175.A N  LYS 144.A O  no hydrogen  3.395  N/A
THR 179.A N  THR 177.A O  no hydrogen  2.752  N/A
LYS 182.A N  SER 161.A O  no hydrogen  2.716  N/A
ALA 183.A N  CYS 133.A O  no hydrogen  3.387  N/A
TYR 191.A N  LYS 187.A O  no hydrogen  2.365  N/A
VAL 195.A N  ALA 152.A O  no hydrogen  3.287  N/A
THR 196.A N  SER 207.A O  no hydrogen  2.942  N/A
HIS 197.A N  ASP 150.A O  no hydrogen  2.507  N/A
GLN 198.A N  THR 196.A O  no hydrogen  2.594  N/A
PRO 203.A N  GLY 199.A O  no hydrogen  2.982  N/A
ASN 209.A N  SER 207.A O  no hydrogen  2.758  N/A
GLY 211.A N  ALA 192.A O  no hydrogen  2.976  N/A
GLY 211.A N  ASN 209.A O  no hydrogen  3.054  N/A