Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajt_EG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 29.A N   LEU 41.A O   no hydrogen  3.009  N/A
LEU 41.A N   HIS 29.A O   no hydrogen  2.496  N/A
GLU 43.A N   SER 27.A O   no hydrogen  3.318  N/A
ALA 44.A N   THR 51.A O   no hydrogen  2.632  N/A
SER 46.A N   HIS 49.A O   no hydrogen  2.533  N/A
GLY 48.A N   SER 46.A O   no hydrogen  2.774  N/A
GLN 50.A N   LYS 125.A O  no hydrogen  3.095  N/A
THR 51.A N   ALA 44.A O   no hydrogen  2.610  N/A
SER 52.A N   TYR 123.A O  no hydrogen  2.971  N/A
LEU 53.A N   VAL 42.A O   no hydrogen  3.343  N/A
ILE 54.A N   TYR 120.A O  no hydrogen  3.276  N/A
ALA 56.A N   PHE 118.A O  no hydrogen  2.695  N/A
VAL 57.A N   GLY 38.A O   no hydrogen  3.047  N/A
TYR 58.A N   ASP 116.A O  no hydrogen  2.950  N/A
ARG 61.A N   GLY 114.A O  no hydrogen  3.377  N/A
GLY 71.A N   LEU 107.A O  no hydrogen  3.270  N/A
THR 72.A N   SER 113.A O  no hydrogen  3.267  N/A
GLN 76.A N   ILE 117.A O  no hydrogen  2.652  N/A
LYS 78.A N   VAL 119.A O  no hydrogen  2.950  N/A
GLY 80.A N   LEU 121.A O  no hydrogen  2.743  N/A
LEU 81.A N   THR 122.A O  no hydrogen  2.872  N/A
LEU 90.A N   ASN 86.A O   no hydrogen  2.996  N/A
LEU 90.A N   THR 87.A O   no hydrogen  2.977  N/A
SER 94.A N   LEU 90.A O   no hydrogen  3.179  N/A
SER 95.A N   LYS 91.A O   no hydrogen  2.655  N/A
PHE 96.A N   GLU 92.A O   no hydrogen  2.923  N/A
LEU 97.A N   VAL 93.A O   no hydrogen  2.588  N/A
MET 98.A N   SER 94.A O   no hydrogen  3.322  N/A
ILE 100.A N  LEU 97.A O   no hydrogen  3.203  N/A
ASN 102.A N  MET 98.A O   no hydrogen  3.107  N/A
SER 103.A N  ILE 100.A O  no hydrogen  2.684  N/A
VAL 104.A N  PHE 101.A O  no hydrogen  2.737  N/A
VAL 105.A N  PHE 101.A O  no hydrogen  2.842  N/A
ASN 106.A N  GLU 153.A O  no hydrogen  3.020  N/A
LEU 107.A N  VAL 105.A O  no hydrogen  2.771  N/A
ARG 109.A N  ASN 106.A O  no hydrogen  3.167  N/A
TYR 110.A N  LEU 107.A O  no hydrogen  2.606  N/A
GLY 114.A N  ARG 61.A O   no hydrogen  2.784  N/A
ILE 115.A N  THR 72.A O   no hydrogen  2.680  N/A
ASP 116.A N  TYR 58.A O   no hydrogen  2.745  N/A
ILE 117.A N  SER 74.A O   no hydrogen  2.538  N/A
PHE 118.A N  ALA 56.A O   no hydrogen  2.876  N/A
VAL 119.A N  GLN 76.A O   no hydrogen  2.690  N/A
TYR 120.A N  ILE 54.A O   no hydrogen  2.780  N/A
LEU 121.A N  LYS 78.A O   no hydrogen  2.807  N/A
THR 122.A N  SER 52.A O   no hydrogen  3.300  N/A
TYR 123.A N  SER 52.A O   no hydrogen  3.218  N/A
LYS 125.A N  GLN 50.A O   no hydrogen  2.415  N/A
LEU 127.A N  GLY 48.A O   no hydrogen  2.542  N/A
SER 133.A N  SER 130.A O  no hydrogen  3.059  N/A
LEU 135.A N  ILE 132.A O  no hydrogen  2.996  N/A
CYS 139.A N  ILE 136.A O  no hydrogen  2.971  N/A
THR 141.A N  PRO 137.A O  no hydrogen  3.354  N/A
SER 142.A N  HIS 138.A O  no hydrogen  2.947  N/A
ILE 143.A N  CYS 139.A O  no hydrogen  2.686  N/A
THR 144.A N  ILE 140.A O  no hydrogen  2.911  N/A
LEU 145.A N  THR 141.A O  no hydrogen  3.175  N/A
ALA 146.A N  SER 142.A O  no hydrogen  3.484  N/A
LEU 147.A N  ILE 143.A O  no hydrogen  2.743  N/A
ALA 148.A N  THR 144.A O  no hydrogen  2.799  N/A
ASP 149.A N  LEU 145.A O  no hydrogen  3.070  N/A
ASP 149.A N  ALA 146.A O  no hydrogen  2.916  N/A
ALA 150.A N  ALA 146.A O  no hydrogen  3.045  N/A
ILE 152.A N  LEU 147.A O  no hydrogen  3.227  N/A
VAL 155.A N  VAL 104.A O  no hydrogen  3.119  N/A
GLY 161.A N  VAL 168.A O  no hydrogen  2.959  N/A
ALA 163.A N  THR 166.A O  no hydrogen  3.071  N/A
VAL 167.A N  TRP 181.A O  no hydrogen  2.810  N/A
VAL 168.A N  GLY 161.A O  no hydrogen  3.222  N/A
SER 169.A N  GLY 179.A O  no hydrogen  2.660  N/A
PHE 170.A N  GLY 159.A O  no hydrogen  2.603  N/A
ILE 171.A N  GLU 176.A O  no hydrogen  2.782  N/A
GLY 174.A N  ILE 171.A O  no hydrogen  2.605  N/A
GLU 175.A N  LYS 172.A O  no hydrogen  3.370  N/A
GLU 176.A N  ILE 171.A O  no hydrogen  3.349  N/A
VAL 178.A N  SER 169.A O  no hydrogen  2.622  N/A
GLY 179.A N  SER 169.A O  no hydrogen  3.311  N/A
TRP 181.A N  VAL 167.A O  no hydrogen  2.745  N/A
ASP 183.A N  GLY 165.A O  no hydrogen  3.131  N/A
CYS 193.A N  ASP 189.A O  no hydrogen  2.733  N/A
LEU 194.A N  LEU 190.A O  no hydrogen  2.625  N/A
ASP 195.A N  GLU 192.A O  no hydrogen  2.883  N/A
ARG 196.A N  GLU 192.A O  no hydrogen  3.438  N/A
LYS 198.A N  LEU 194.A O  no hydrogen  3.131  N/A
GLU 199.A N  ASP 195.A O  no hydrogen  3.021  N/A
GLN 200.A N  ARG 196.A O  no hydrogen  3.360  N/A
TYR 201.A N  CYS 197.A O  no hydrogen  2.905  N/A
ASN 202.A N  LYS 198.A O  no hydrogen  2.554  N/A
ARG 203.A N  GLU 199.A O  no hydrogen  2.566  N/A
TYR 204.A N  GLN 200.A O  no hydrogen  2.554  N/A
ARG 205.A N  TYR 201.A O  no hydrogen  3.188  N/A
LEU 207.A N  ARG 203.A O  no hydrogen  3.155  N/A
MET 208.A N  TYR 204.A O  no hydrogen  2.852  N/A
ILE 209.A N  ARG 205.A O  no hydrogen  3.034  N/A
SER 210.A N  ASP 206.A O  no hydrogen  3.186  N/A
CYS 211.A N  LEU 207.A O  no hydrogen  3.244  N/A
CYS 211.A N  MET 208.A O  no hydrogen  2.819  N/A
MET 213.A N  ILE 209.A O  no hydrogen  2.988  N/A
ASN 214.A N  SER 210.A O  no hydrogen  3.367  N/A
GLN 215.A N  LEU 212.A O  no hydrogen  2.914  N/A