Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bt4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    LEU 70.A O     no hydrogen  3.008  N/A
SER 2.A N      ASN 5.A OD1    no hydrogen  2.753  N/A
SER 2.A OG     ASN 5.A OD1    no hydrogen  2.282  N/A
ASN 5.A N      SER 2.A O      no hydrogen  3.077  N/A
ASN 5.A N      SER 2.A OG     no hydrogen  3.093  N/A
ALA 6.A N      SER 2.A O      no hydrogen  3.243  N/A
ILE 8.A N      THR 49.A O     no hydrogen  2.879  N/A
MET 9.A N      GLY 74.A O     no hydrogen  3.037  N/A
ILE 10.A N     ASP 51.A O     no hydrogen  2.891  N/A
LEU 11.A N     VAL 76.A O     no hydrogen  2.920  N/A
ASN 12.A N     ARG 53.A O     no hydrogen  2.882  N/A
ASN 12.A ND2   ARG 53.A O     no hydrogen  3.050  N/A
GLY 13.A N     ASN 78.A O     no hydrogen  2.778  N/A
ASN 15.A N     ASN 56.A OD1   no hydrogen  2.904  N/A
LEU 16.A N     GLY 13.A O     no hydrogen  3.460  N/A
LEU 18.A N     ASN 15.A O     no hydrogen  3.002  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.018  N/A
GLN 21.A N     LEU 18.A O     no hydrogen  3.028  N/A
ILE 26.A N     GLN 23.A O     no hydrogen  3.064  N/A
TYR 27.A N     GLN 23.A O     no hydrogen  2.975  N/A
GLY 28.A N     PRO 24.A O     no hydrogen  2.846  N/A
THR 31.A N     ASP 34.A OD2   no hydrogen  3.025  N/A
ASP 34.A N     THR 31.A OG1   no hydrogen  3.222  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.041  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.900  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.999  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  2.931  N/A
CYS 39.A N     VAL 35.A O     no hydrogen  2.999  N/A
CYS 39.A SG    VAL 35.A O     no hydrogen  3.443  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  2.887  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.048  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.959  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  2.906  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.956  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.051  N/A
HIS 46.A N     ALA 43.A O     no hydrogen  2.918  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.084  N/A
GLY 48.A N     ALA 43.A O     no hydrogen  2.824  N/A
ASP 51.A N     ILE 8.A O      no hydrogen  2.823  N/A
ARG 53.A N     ILE 10.A O     no hydrogen  2.959  N/A
ARG 53.A NE    ASP 51.A OD1   no hydrogen  2.961  N/A
ARG 53.A NH1   GLU 67.A OE1   no hydrogen  2.909  N/A
ARG 53.A NH2   ASP 51.A OD2   no hydrogen  2.646  N/A
ARG 53.A NH2   GLU 67.A OE2   no hydrogen  2.837  N/A
GLN 54.A NE2   GLY 13.A O     no hydrogen  2.885  N/A
GLN 54.A NE2   ASN 56.A OD1   no hydrogen  3.206  N/A
SER 55.A N     ASN 12.A O     no hydrogen  3.052  N/A
SER 55.A OG    GLU 60.A OE1   no hydrogen  2.571  N/A
HIS 57.A N     SER 55.A OG    no hydrogen  3.029  N/A
GLU 60.A N     HIS 57.A O     no hydrogen  3.080  N/A
LEU 61.A N     HIS 57.A O     no hydrogen  3.128  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  3.053  N/A
ASP 63.A N     GLY 59.A O     no hydrogen  3.015  N/A
TRP 64.A N     GLU 60.A O     no hydrogen  2.920  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  2.973  N/A
HIS 66.A N     VAL 62.A O     no hydrogen  2.997  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.079  N/A
ALA 68.A N     TRP 64.A O     no hydrogen  2.892  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.848  N/A
ARG 69.A NE    THR 95.A O     no hydrogen  2.835  N/A
LEU 70.A N     GLU 67.A O     no hydrogen  3.092  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.980  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.260  N/A
HIS 72.A N     ALA 68.A O     no hydrogen  3.019  N/A
HIS 72.A NE2   ASP 51.A OD2   no hydrogen  2.974  N/A
CYS 73.A N     PRO 7.A O      no hydrogen  3.019  N/A
CYS 73.A SG    ALA 6.A O      no hydrogen  3.448  N/A
ILE 75.A N     PRO 100.A O    no hydrogen  2.859  N/A
VAL 76.A N     MET 9.A O      no hydrogen  2.872  N/A
ILE 77.A N     VAL 102.A O    no hydrogen  2.857  N/A
ASN 78.A N     LEU 11.A O     no hydrogen  2.924  N/A
ASN 78.A ND2   TYR 137.A OH   no hydrogen  3.118  N/A
ALA 80.A N     ASN 78.A OD1   no hydrogen  3.084  N/A
TYR 82.A N     PRO 79.A O     no hydrogen  3.140  N/A
TYR 82.A OH    ASN 56.A O     no hydrogen  2.608  N/A
SER 83.A N     ALA 80.A O     no hydrogen  2.931  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.461  N/A
HIS 84.A N     ALA 81.A O     no hydrogen  3.051  N/A
HIS 84.A ND1   HIS 118.A O    no hydrogen  2.694  N/A
THR 85.A N     TYR 82.A O     no hydrogen  3.186  N/A
SER 86.A N     TYR 82.A O     no hydrogen  2.821  N/A
SER 86.A OG    GLU 58.A OE2   no hydrogen  2.519  N/A
ILE 89.A N     SER 86.A OG    no hydrogen  2.969  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.431  N/A
ASP 91.A N     VAL 87.A O     no hydrogen  2.821  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.998  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  2.911  N/A
ASN 94.A N     LEU 90.A O     no hydrogen  2.844  N/A
THR 95.A N     ASP 91.A O     no hydrogen  3.284  N/A
THR 95.A N     ALA 92.A O     no hydrogen  3.085  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.609  N/A
CYS 96.A N     LEU 93.A O     no hydrogen  2.882  N/A
CYS 96.A SG    ILE 65.A O     no hydrogen  4.019  N/A
CYS 96.A SG    ALA 92.A O     no hydrogen  3.717  N/A
LEU 99.A N     CYS 96.A O     no hydrogen  2.860  N/A
VAL 101.A N    ASP 126.A OD2  no hydrogen  2.913  N/A
VAL 102.A N    ILE 75.A O     no hydrogen  2.886  N/A
GLU 103.A N    GLY 127.A O    no hydrogen  2.919  N/A
VAL 104.A N    ILE 77.A O     no hydrogen  2.927  N/A
HIS 105.A N    VAL 129.A O    no hydrogen  2.858  N/A
HIS 105.A NE2  GLU 103.A OE1  no hydrogen  2.704  N/A
HIS 110.A N    ASN 108.A OD1  no hydrogen  3.044  N/A
GLN 111.A N    ASN 108.A O    no hydrogen  2.951  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  3.217  N/A
ARG 112.A NH1  TYR 27.A OH    no hydrogen  2.469  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  2.777  N/A
ARG 116.A NE   GLU 113.A OE1  no hydrogen  2.735  N/A
HIS 117.A N    PRO 114.A O    no hydrogen  3.022  N/A
HIS 117.A NE2  ARG 112.A O    no hydrogen  2.749  N/A
SER 119.A OG   GLU 103.A OE1  no hydrogen  2.763  N/A
SER 119.A OG   GLU 103.A OE2  no hydrogen  3.568  N/A
SER 119.A OG   SER 122.A OG   no hydrogen  3.274  N/A
TYR 120.A N    SER 83.A O     no hydrogen  2.748  N/A
SER 122.A N    SER 119.A OG   no hydrogen  3.163  N/A
SER 122.A OG   GLU 103.A OE1  no hydrogen  3.472  N/A
SER 122.A OG   GLU 103.A OE2  no hydrogen  2.449  N/A
SER 122.A OG   SER 119.A OG   no hydrogen  3.274  N/A
GLN 123.A N    TYR 120.A O    no hydrogen  3.100  N/A
ARG 124.A N    VAL 121.A O    no hydrogen  2.989  N/A
ARG 124.A NH1  ARG 124.A O    no hydrogen  3.029  N/A
ARG 124.A NH1  ASP 126.A OD2  no hydrogen  3.156  N/A
ARG 124.A NH2  CYS 96.A O     no hydrogen  2.864  N/A
ARG 124.A NH2  LEU 99.A O     no hydrogen  2.900  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  2.937  N/A
ASP 126.A N    VAL 101.A O    no hydrogen  2.844  N/A
VAL 129.A N    GLU 103.A O    no hydrogen  2.843  N/A
GLY 131.A N    HIS 105.A O    no hydrogen  3.129  N/A
CYS 132.A SG   ALA 130.A O    no hydrogen  4.039  N/A
GLY 133.A N    ILE 106.A O    no hydrogen  3.198  N/A
GLY 136.A N    GLY 133.A O    no hydrogen  2.985  N/A
TYR 137.A N    VAL 134.A O    no hydrogen  3.001  N/A
TYR 137.A OH   ASN 12.A OD1   no hydrogen  2.586  N/A
PHE 139.A N    GLN 135.A O    no hydrogen  3.009  N/A
GLY 140.A N    GLY 136.A O    no hydrogen  2.968  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.932  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.796  N/A
ARG 143.A N    PHE 139.A O    no hydrogen  2.955  N/A
ILE 144.A N    GLY 140.A O    no hydrogen  2.941  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.948  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.069  N/A
LEU 147.A N    ARG 143.A O    no hydrogen  2.876  N/A
ALA 148.A N    ILE 144.A O    no hydrogen  2.653  N/A