Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j1n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N   ARG 11.A O   no hydrogen  2.575  N/A
LYS 14.A N   LEU 12.A O   no hydrogen  2.975  N/A
VAL 15.A N   LYS 13.A O   no hydrogen  2.927  N/A
ALA 21.A N   GLN 25.A O   no hydrogen  3.395  N/A
PHE 30.A N   GLY 27.A O   no hydrogen  2.629  N/A
ASN 36.A N   GLU 40.A O   no hydrogen  2.886  N/A
GLY 39.A N   ASN 36.A O   no hydrogen  3.086  N/A
GLU 42.A N   GLN 34.A O   no hydrogen  3.145  N/A
ALA 52.A N   ASN 48.A O   no hydrogen  3.348  N/A
VAL 55.A N   GLU 51.A O   no hydrogen  3.099  N/A
ILE 56.A N   ALA 52.A O   no hydrogen  2.783  N/A
LYS 57.A N   ARG 53.A O   no hydrogen  3.131  N/A
GLU 58.A N   LEU 54.A O   no hydrogen  2.705  N/A
ALA 59.A N   VAL 55.A O   no hydrogen  3.299  N/A
LEU 60.A N   ILE 56.A O   no hydrogen  3.041  N/A
VAL 61.A N   LYS 57.A O   no hydrogen  2.932  N/A
GLU 62.A N   GLU 58.A O   no hydrogen  3.086  N/A
ARG 64.A N   LEU 60.A O   no hydrogen  3.436  N/A
ARG 65.A N   VAL 61.A O   no hydrogen  3.168  N/A
PHE 67.A N   ARG 64.A O   no hydrogen  3.183  N/A
LYS 68.A N   ARG 65.A O   no hydrogen  2.603  N/A
LYS 77.A N   THR 74.A O   no hydrogen  2.945  N/A
GLU 78.A N   ARG 75.A O   no hydrogen  2.702  N/A
LEU 79.A N   GLU 76.A O   no hydrogen  3.263  N/A
SER 81.A N   LYS 77.A O   no hydrogen  3.298  N/A
ILE 82.A N   GLU 78.A O   no hydrogen  3.004  N/A
ASP 83.A N   LEU 79.A O   no hydrogen  3.259  N/A
VAL 84.A N   GLU 80.A O   no hydrogen  3.220  N/A
LEU 86.A N   ILE 82.A O   no hydrogen  2.902  N/A
GLU 87.A N   ASP 83.A O   no hydrogen  2.930  N/A
THR 89.A N   LEU 85.A O   no hydrogen  3.012  N/A
THR 90.A N   LEU 86.A O   no hydrogen  2.748  N/A
LYS 98.A N   ASN 94.A O   no hydrogen  3.158  N/A
ASN 99.A N   LYS 95.A O   no hydrogen  3.148  N/A
THR 100.A N  ASP 96.A O   no hydrogen  2.747  N/A
THR 100.A N  LEU 97.A O   no hydrogen  2.781  N/A
MET 101.A N  LEU 97.A O   no hydrogen  2.729  N/A
MET 101.A N  LYS 98.A O   no hydrogen  2.834  N/A
GLN 102.A N  LYS 98.A O   no hydrogen  3.042  N/A
LEU 104.A N  THR 100.A O  no hydrogen  2.728  N/A
THR 105.A N  MET 101.A O  no hydrogen  2.697  N/A
THR 105.A N  GLN 102.A O  no hydrogen  2.602  N/A
ASN 106.A N  GLN 102.A O  no hydrogen  2.636  N/A
ASN 106.A N  TYR 103.A O  no hydrogen  2.953  N/A
PHE 107.A N  TYR 103.A O  no hydrogen  3.024  N/A
VAL 116.A N  ASP 112.A O  no hydrogen  2.880  N/A
ALA 118.A N  GLU 114.A O  no hydrogen  3.259  N/A
VAL 119.A N  THR 115.A O  no hydrogen  3.113  N/A
ILE 120.A N  VAL 116.A O  no hydrogen  3.189  N/A
GLN 121.A N  GLY 117.A O  no hydrogen  2.911  N/A
LEU 122.A N  ALA 118.A O  no hydrogen  2.710  N/A
LEU 123.A N  VAL 119.A O  no hydrogen  3.205  N/A
LYS 124.A N  ILE 120.A O  no hydrogen  3.028  N/A
SER 125.A N  LEU 122.A O  no hydrogen  3.168  N/A
THR 126.A N  LEU 123.A O  no hydrogen  2.933  N/A
GLU 132.A N  HIS 129.A O  no hydrogen  2.769  N/A
VAL 133.A N  HIS 129.A O  no hydrogen  3.088  N/A
ALA 134.A N  GLU 132.A O  no hydrogen  2.256  N/A
GLN 135.A N  PHE 131.A O  no hydrogen  3.140  N/A
LEU 136.A N  GLU 132.A O  no hydrogen  2.822  N/A
SER 138.A N  ALA 134.A O  no hydrogen  3.039  N/A
ALA 147.A N  THR 143.A O  no hydrogen  3.318  N/A
LYS 148.A N  ALA 144.A O  no hydrogen  2.596  N/A
LEU 154.A N  ILE 151.A O  no hydrogen  2.889  N/A
LYS 157.A N  LEU 154.A O  no hydrogen  2.645  N/A
LEU 163.A N  SER 159.A O  no hydrogen  3.124  N/A
GLU 164.A N  ASP 161.A O  no hydrogen  2.752  N/A
ARG 165.A N  ASP 161.A O  no hydrogen  3.055  N/A
ARG 165.A N  GLU 162.A O  no hydrogen  2.599  N/A
ILE 166.A N  GLU 162.A O  no hydrogen  3.136  N/A
LYS 168.A N  GLU 164.A O  no hydrogen  2.971  N/A
GLU 169.A N  ARG 165.A O  no hydrogen  2.795  N/A
LEU 170.A N  LEU 167.A O  no hydrogen  3.254  N/A
SER 171.A N  LEU 167.A O  no hydrogen  3.359  N/A
ASN 172.A N  LYS 168.A O  no hydrogen  3.219  N/A
LEU 173.A N  GLU 169.A O  no hydrogen  3.378  N/A
GLU 174.A N  LEU 170.A O  no hydrogen  2.692  N/A