Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j1n_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N    ASP 5.A O    no hydrogen  2.983  N/A
LEU 11.A N   PHE 7.A O    no hydrogen  3.433  N/A
ASP 22.A N   VAL 32.A O   no hydrogen  3.114  N/A
VAL 31.A N   ILE 75.A O   no hydrogen  2.724  N/A
VAL 32.A N   ASP 22.A O   no hydrogen  2.992  N/A
ILE 33.A N   LEU 73.A O   no hydrogen  2.833  N/A
THR 34.A N   LYS 20.A O   no hydrogen  2.787  N/A
PHE 35.A N   PHE 71.A O   no hydrogen  2.727  N/A
GLU 36.A N   LYS 18.A O   no hydrogen  2.738  N/A
GLY 43.A N   ASP 39.A O   no hydrogen  2.824  N/A
ASN 44.A N   HIS 40.A O   no hydrogen  2.910  N/A
ILE 46.A N   LEU 42.A O   no hydrogen  3.172  N/A
ARG 47.A N   GLY 43.A O   no hydrogen  2.996  N/A
ARG 47.A N   ASN 44.A O   no hydrogen  3.022  N/A
ALA 48.A N   ASN 44.A O   no hydrogen  2.844  N/A
GLU 49.A N   LEU 45.A O   no hydrogen  3.224  N/A
LEU 51.A N   ALA 48.A O   no hydrogen  2.632  N/A
ASN 52.A N   GLU 49.A O   no hydrogen  3.050  N/A
VAL 56.A N   ASP 53.A O   no hydrogen  2.497  N/A
PHE 58.A N   GLN 76.A O   no hydrogen  3.082  N/A
ALA 60.A N   ARG 74.A O   no hydrogen  3.242  N/A
LYS 62.A N   LYS 72.A O   no hydrogen  2.905  N/A
PHE 68.A N   HIS 65.A O   no hydrogen  3.042  N/A
PHE 71.A N   PHE 35.A O   no hydrogen  3.000  N/A
LYS 72.A N   LYS 62.A O   no hydrogen  3.095  N/A
LEU 73.A N   ILE 33.A O   no hydrogen  2.875  N/A
ARG 74.A N   ALA 60.A O   no hydrogen  2.800  N/A
ILE 75.A N   VAL 31.A O   no hydrogen  2.988  N/A
GLN 76.A N   PHE 58.A O   no hydrogen  2.793  N/A
THR 78.A N   LYS 55.A O   no hydrogen  3.126  N/A
ALA 86.A N   ASP 82.A O   no hydrogen  3.416  N/A
LEU 87.A N   PRO 83.A O   no hydrogen  2.799  N/A
LYS 88.A N   LYS 84.A O   no hydrogen  3.172  N/A
ASN 89.A N   ASP 85.A O   no hydrogen  3.318  N/A
ALA 90.A N   ALA 86.A O   no hydrogen  3.216  N/A
CYS 91.A N   LEU 87.A O   no hydrogen  3.185  N/A
CYS 91.A N   LYS 88.A O   no hydrogen  2.638  N/A
ASN 92.A N   LYS 88.A O   no hydrogen  3.056  N/A
SER 93.A N   ASN 89.A O   no hydrogen  2.610  N/A
ILE 94.A N   ALA 90.A O   no hydrogen  3.369  N/A
ILE 95.A N   CYS 91.A O   no hydrogen  2.714  N/A
ASN 96.A N   ASN 92.A O   no hydrogen  2.761  N/A
LYS 97.A N   SER 93.A O   no hydrogen  2.985  N/A
LEU 98.A N   ILE 94.A O   no hydrogen  3.204  N/A
GLY 99.A N   ILE 95.A O   no hydrogen  2.594  N/A
ALA 100.A N  ASN 96.A O   no hydrogen  2.982  N/A
ALA 100.A N  LYS 97.A O   no hydrogen  3.239  N/A
LEU 101.A N  LYS 97.A O   no hydrogen  3.160  N/A
LYS 102.A N  LEU 98.A O   no hydrogen  2.794  N/A
ASN 104.A N  ALA 100.A O  no hydrogen  2.817  N/A
PHE 105.A N  LEU 101.A O  no hydrogen  3.033  N/A
GLU 106.A N  LYS 102.A O  no hydrogen  3.436  N/A
THR 107.A N  THR 103.A O  no hydrogen  2.958  N/A
TRP 109.A N  PHE 105.A O  no hydrogen  3.005  N/A
ASN 110.A N  GLU 106.A O  no hydrogen  2.862  N/A
LEU 111.A N  THR 107.A O  no hydrogen  3.399  N/A
GLN 112.A N  TRP 109.A O  no hydrogen  2.967  N/A