Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   HIS 47.A NE2   no hydrogen  3.234  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  3.031  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.738  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.814  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.143  N/A
LYS 12.A NZ   ASP 14.A OD1   no hydrogen  2.939  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.260  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.375  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.822  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.952  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.573  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.874  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.050  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.054  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.828  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.375  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.667  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.086  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.897  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.921  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.403  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.268  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.945  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.819  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.926  N/A
ARG 34.A NH1  GLU 31.A OE1   no hydrogen  2.929  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.025  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  2.606  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.845  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.906  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.817  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.089  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.857  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.499  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.269  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.850  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.584  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.908  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  2.950  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  2.960  N/A
VAL 48.A N    THR 45.A O     no hydrogen  2.942  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.405  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  2.752  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  3.050  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.114  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.596  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.794  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.643  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.584  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.665  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.088  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  2.928  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  2.928  N/A
LYS 61.A NZ   ASN 58.A OD1   no hydrogen  3.237  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.270  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.852  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.326  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.179  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.205  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.608  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.815  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.718  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.642  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.909  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.732  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.563  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.025  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.194  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.667  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.849  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.043  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  2.866  N/A
GLU 91.A N    THR 88.A OG1   no hydrogen  3.097  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.905  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.869  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.870  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.939  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.818  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.599  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.102  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.300  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.023  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.830  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.953  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.920  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.870  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.976  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.870  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.341  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.951  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  2.900  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.058  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.938  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.897  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.910  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.971  N/A
LYS 121.A N   MET 118.A O    no hydrogen  2.826  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.845  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.655  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.063  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.362  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.996  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.920  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.498  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.679  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.246  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  2.951  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.830  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.715  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.967  N/A