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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A N   GLY 13.A O   no hydrogen  2.925  N/A
ARG 17.A N   ILE 14.A O   no hydrogen  3.145  N/A
TYR 18.A N   ILE 14.A O   no hydrogen  2.961  N/A
ALA 19.A N   GLU 15.A O   no hydrogen  2.939  N/A
THR 20.A N   GLY 16.A O   no hydrogen  2.848  N/A
ALA 21.A N   ARG 17.A O   no hydrogen  3.014  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.925  N/A
TYR 23.A N   ALA 19.A O   no hydrogen  2.876  N/A
SER 24.A N   THR 20.A O   no hydrogen  2.939  N/A
ALA 25.A N   ALA 21.A O   no hydrogen  2.938  N/A
ALA 26.A N   LEU 22.A O   no hydrogen  2.914  N/A
SER 27.A N   TYR 23.A O   no hydrogen  2.869  N/A
LYS 28.A N   SER 24.A O   no hydrogen  3.469  N/A
ASN 30.A N   SER 27.A O   no hydrogen  2.919  N/A
LYS 31.A N   ALA 26.A O   no hydrogen  3.063  N/A
VAL 35.A N   LYS 31.A O   no hydrogen  2.989  N/A
GLU 36.A N   LEU 32.A O   no hydrogen  2.879  N/A
LYS 37.A N   GLU 33.A O   no hydrogen  2.957  N/A
GLU 38.A N   GLN 34.A O   no hydrogen  2.924  N/A
LEU 39.A N   VAL 35.A O   no hydrogen  2.917  N/A
LEU 40.A N   GLU 36.A O   no hydrogen  2.900  N/A
ARG 41.A N   LYS 37.A O   no hydrogen  2.941  N/A
ARG 41.A N   GLU 38.A O   no hydrogen  3.226  N/A
VAL 42.A N   GLU 38.A O   no hydrogen  2.906  N/A
GLY 43.A N   LEU 39.A O   no hydrogen  2.891  N/A
ILE 45.A N   ARG 41.A O   no hydrogen  2.934  N/A
LEU 46.A N   VAL 42.A O   no hydrogen  2.886  N/A
LYS 47.A N   GLN 44.A O   no hydrogen  3.295  N/A
GLU 48.A N   ILE 45.A O   no hydrogen  2.943  N/A
ALA 52.A N   GLU 48.A O   no hydrogen  2.573  N/A
ALA 53.A N   PRO 49.A O   no hydrogen  2.919  N/A
SER 54.A N   LYS 50.A O   no hydrogen  2.908  N/A
LEU 55.A N   MET 51.A O   no hydrogen  2.911  N/A
VAL 64.A N   LYS 61.A O   no hydrogen  2.657  N/A
LYS 65.A N   LYS 61.A O   no hydrogen  3.242  N/A
VAL 66.A N   ARG 62.A O   no hydrogen  2.927  N/A
LYS 67.A N   SER 63.A O   no hydrogen  2.871  N/A
SER 68.A N   VAL 64.A O   no hydrogen  2.920  N/A
LEU 69.A N   LYS 65.A O   no hydrogen  2.915  N/A
SER 70.A N   VAL 66.A O   no hydrogen  2.851  N/A
ASP 71.A N   LYS 67.A O   no hydrogen  2.941  N/A
MET 72.A N   SER 68.A O   no hydrogen  2.924  N/A
THR 73.A N   LEU 69.A O   no hydrogen  2.891  N/A
ALA 74.A N   SER 70.A O   no hydrogen  2.891  N/A
LYS 75.A N   ASP 71.A O   no hydrogen  2.955  N/A
LYS 77.A N   ALA 74.A O   no hydrogen  3.294  N/A
PHE 78.A N   THR 73.A O   no hydrogen  3.383  N/A
SER 83.A N   SER 79.A O   no hydrogen  3.251  N/A
ASN 84.A N   PRO 80.A O   no hydrogen  2.917  N/A
LEU 85.A N   LEU 81.A O   no hydrogen  2.882  N/A
ILE 86.A N   THR 82.A O   no hydrogen  2.937  N/A
ASN 87.A N   SER 83.A O   no hydrogen  2.930  N/A
LEU 88.A N   ASN 84.A O   no hydrogen  2.847  N/A
LEU 89.A N   LEU 85.A O   no hydrogen  2.906  N/A
ALA 90.A N   ILE 86.A O   no hydrogen  2.925  N/A
GLU 91.A N   ASN 87.A O   no hydrogen  2.868  N/A
ASN 92.A N   LEU 88.A O   no hydrogen  2.924  N/A
GLY 93.A N   LEU 89.A O   no hydrogen  2.818  N/A
ARG 94.A N   LEU 89.A O   no hydrogen  3.050  N/A
ASN 97.A N   ARG 94.A O   no hydrogen  2.780  N/A
THR 98.A N   LEU 95.A O   no hydrogen  2.922  N/A
VAL 101.A N  ASN 97.A O   no hydrogen  3.366  N/A
ILE 102.A N  THR 98.A O   no hydrogen  2.920  N/A
SER 103.A N  PRO 99.A O   no hydrogen  3.063  N/A
ALA 104.A N  ALA 100.A O  no hydrogen  2.969  N/A
PHE 105.A N  VAL 101.A O  no hydrogen  2.949  N/A
SER 106.A N  ILE 102.A O  no hydrogen  2.892  N/A
THR 107.A N  SER 103.A O  no hydrogen  3.036  N/A
MET 108.A N  ALA 104.A O  no hydrogen  2.736  N/A
MET 109.A N  PHE 105.A O  no hydrogen  2.682  N/A
MET 109.A N  SER 106.A O  no hydrogen  2.915  N/A
SER 110.A N  SER 106.A O  no hydrogen  2.842  N/A
VAL 111.A N  THR 107.A O  no hydrogen  3.153  N/A
HIS 112.A N  MET 109.A O  no hydrogen  2.910  N/A
ARG 113.A N  MET 109.A O  no hydrogen  3.350  N/A
ARG 113.A N  SER 110.A O  no hydrogen  2.926  N/A
GLY 114.A N  SER 110.A O  no hydrogen  3.060  N/A
GLU 115.A N  SER 110.A O  no hydrogen  3.264  N/A
VAL 116.A N  GLY 114.A O  no hydrogen  2.659  N/A
CYS 118.A N  LYS 149.A O  no hydrogen  3.197  N/A
THR 119.A N  ARG 165.A O  no hydrogen  2.927  N/A
VAL 120.A N  GLU 151.A O  no hydrogen  3.129  N/A
THR 121.A N  ILE 163.A O  no hydrogen  2.901  N/A
THR 122.A N  LYS 153.A O  no hydrogen  3.333  N/A
LEU 131.A N  ASP 127.A O  no hydrogen  2.737  N/A
THR 132.A N  GLU 128.A O  no hydrogen  2.863  N/A
GLU 133.A N  ALA 129.A O  no hydrogen  2.963  N/A
LEU 134.A N  THR 130.A O  no hydrogen  2.885  N/A
LYS 135.A N  LEU 131.A O  no hydrogen  2.881  N/A
THR 136.A N  THR 132.A O  no hydrogen  2.926  N/A
VAL 137.A N  GLU 133.A O  no hydrogen  2.946  N/A
LEU 138.A N  LEU 134.A O  no hydrogen  2.898  N/A
LYS 139.A N  LYS 135.A O  no hydrogen  2.916  N/A
SER 140.A N  VAL 137.A O  no hydrogen  2.860  N/A
PHE 141.A N  LEU 138.A O  no hydrogen  2.889  N/A
LEU 142.A N  LYS 139.A O  no hydrogen  3.295  N/A
VAL 147.A N  GLY 114.A O  no hydrogen  2.954  N/A
LYS 149.A N  VAL 116.A O  no hydrogen  3.359  N/A
ASP 155.A N  THR 122.A O  no hydrogen  2.878  N/A
ILE 163.A N  THR 121.A O  no hydrogen  2.904  N/A
VAL 164.A N  VAL 171.A O  no hydrogen  2.908  N/A
ARG 165.A N  THR 119.A O  no hydrogen  2.883  N/A
ILE 166.A N  LYS 169.A O  no hydrogen  2.881  N/A
GLY 167.A N  PRO 117.A O  no hydrogen  3.188  N/A
VAL 171.A N  VAL 164.A O  no hydrogen  2.909  N/A
MET 173.A N  MET 162.A O  no hydrogen  2.882  N/A
ALA 175.A N  GLY 160.A O  no hydrogen  3.111  N/A
ILE 179.A N  ALA 175.A O  no hydrogen  2.871  N/A
GLN 180.A N  LYS 176.A O  no hydrogen  2.923  N/A
LYS 181.A N  THR 177.A O  no hydrogen  2.842  N/A
LEU 182.A N  LYS 178.A O  no hydrogen  2.902  N/A
SER 183.A N  ILE 179.A O  no hydrogen  2.909  N/A
ARG 184.A N  GLN 180.A O  no hydrogen  2.890  N/A
ALA 185.A N  LYS 181.A O  no hydrogen  2.896  N/A
MET 186.A N  LEU 182.A O  no hydrogen  2.903  N/A
ARG 187.A N  SER 183.A O  no hydrogen  2.914  N/A
GLU 188.A N  ARG 184.A O  no hydrogen  2.747  N/A