Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.249  N/A
LYS 7.A NZ    THR 5.A O      no hydrogen  3.567  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.800  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.171  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.328  N/A
ARG 13.A NH1  ASP 49.A OD2   no hydrogen  3.017  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.975  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.878  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.599  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.929  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.988  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.006  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.424  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.105  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.059  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.936  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.999  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.508  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.211  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.012  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.908  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.981  N/A
ARG 34.A NH1  GLU 31.A OE1   no hydrogen  3.269  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.020  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  2.481  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.883  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  3.027  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.936  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.276  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.428  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.121  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.384  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.851  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.331  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.217  N/A
THR 50.A OG1  GLY 38.A O     no hydrogen  3.529  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.021  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  3.041  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.414  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.803  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.743  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.644  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.957  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.835  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.692  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.002  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.357  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.864  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.308  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  3.420  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.249  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.537  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.996  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.332  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.673  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.086  N/A
THR 78.A N    GLY 83.A O     no hydrogen  3.093  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.447  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.064  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.813  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  3.031  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.974  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  3.323  N/A
GLU 91.A N    THR 88.A O     no hydrogen  3.226  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.153  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.971  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.894  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.930  N/A
ARG 96.A N    MET 92.A O     no hydrogen  3.111  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.970  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.107  N/A
ARG 99.A NH1  GLU 102.A OE1  no hydrogen  3.216  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.291  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.876  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.027  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.885  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.871  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.045  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.004  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.206  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.358  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.103  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.041  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.842  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.942  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.072  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.409  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  3.015  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  3.085  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.526  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.217  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.082  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.113  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.851  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.418  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.105  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.215  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.412  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.867  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.198  N/A
ILE 142.A N   LEU 140.A O    no hydrogen  2.893  N/A