Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     ILE 112.A O    no hydrogen  3.108  N/A
THR 19.A N     ASP 16.A OD1   no hydrogen  3.258  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  2.970  N/A
THR 19.A OG1   ASP 16.A OD1   no hydrogen  2.258  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  2.917  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.887  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.968  N/A
THR 23.A N     THR 19.A O     no hydrogen  2.852  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  2.315  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.917  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.950  N/A
PHE 27.A N     THR 23.A O     no hydrogen  2.910  N/A
ASN 28.A N     PHE 24.A O     no hydrogen  2.884  N/A
LYS 29.A NZ    ASP 140.A OD2  no hydrogen  3.255  N/A
TYR 30.A N     PHE 27.A O     no hydrogen  2.914  N/A
ARG 31.A NH1   THR 121.A O    no hydrogen  2.592  N/A
THR 34.A OG1   GLU 37.A OE2   no hydrogen  3.182  N/A
LYS 38.A N     THR 34.A O     no hydrogen  2.849  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.942  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.879  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.897  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  2.883  N/A
THR 43.A N     LYS 39.A O     no hydrogen  2.818  N/A
THR 43.A OG1   LYS 39.A O     no hydrogen  2.601  N/A
THR 43.A OG1   GLU 40.A O     no hydrogen  2.652  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.941  N/A
LYS 44.A NZ    GLU 40.A O     no hydrogen  2.937  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.872  N/A
ALA 46.A N     THR 43.A O     no hydrogen  2.865  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.394  N/A
ALA 48.A N     GLU 45.A O     no hydrogen  3.246  N/A
ALA 50.A N     GLU 51.A OE1   no hydrogen  3.088  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.504  N/A
SER 54.A OG    GLU 45.A OE2   no hydrogen  3.540  N/A
GLN 56.A N     SER 54.A OG    no hydrogen  3.255  N/A
SER 59.A OG    GLU 45.A OE1   no hydrogen  3.362  N/A
LYS 66.A N     ALA 132.A O    no hydrogen  3.169  N/A
VAL 72.A N     GLY 68.A O     no hydrogen  2.896  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.940  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  2.934  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  2.864  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.896  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.169  N/A
ASN 78.A ND2   LEU 75.A O     no hydrogen  3.646  N/A
LYS 79.A NZ    MET 106.A O    no hydrogen  2.221  N/A
LYS 80.A N     LEU 75.A O     no hydrogen  2.973  N/A
LYS 82.A N     LEU 133.A O    no hydrogen  3.383  N/A
LYS 82.A NZ    THR 134.A O    no hydrogen  2.344  N/A
LEU 85.A N     ALA 131.A O    no hydrogen  2.849  N/A
ILE 86.A N     ALA 111.A O    no hydrogen  2.892  N/A
LEU 95.A N     PRO 92.A O     no hydrogen  3.109  N/A
VAL 96.A N     ILE 93.A O     no hydrogen  2.941  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  2.986  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  2.967  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.239  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.020  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  2.950  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  2.997  N/A
LYS 104.A N    PRO 100.A O    no hydrogen  2.895  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.965  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.904  N/A
VAL 108.A N    CYS 103.A O    no hydrogen  2.894  N/A
ALA 111.A N    VAL 84.A O     no hydrogen  2.887  N/A
VAL 113.A N    ILE 86.A O     no hydrogen  2.862  N/A
GLY 115.A N    ASN 88.A OD1   no hydrogen  2.836  N/A
LYS 116.A NZ   ASP 89.A O     no hydrogen  3.147  N/A
GLY 120.A N    LYS 116.A O    no hydrogen  2.931  N/A
THR 121.A N    ALA 117.A O    no hydrogen  2.893  N/A
THR 121.A N    ARG 118.A O    no hydrogen  3.368  N/A
THR 121.A OG1  ALA 117.A O    no hydrogen  3.235  N/A
THR 121.A OG1  ARG 118.A O    no hydrogen  2.156  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.113  N/A
VAL 123.A N    GLY 120.A O    no hydrogen  3.241  N/A
ASN 124.A N    THR 121.A O    no hydrogen  3.195  N/A
GLN 125.A N    GLY 120.A O    no hydrogen  2.581  N/A
GLN 125.A NE2  VAL 123.A O    no hydrogen  2.361  N/A
SER 128.A OG   TYR 67.A O     no hydrogen  3.481  N/A
SER 128.A OG   VAL 130.A O    no hydrogen  2.642  N/A
ALA 131.A N    LEU 85.A O     no hydrogen  2.926  N/A
ALA 132.A N    LYS 66.A O     no hydrogen  2.967  N/A
THR 134.A OG1  LYS 80.A O     no hydrogen  2.205  N/A
ARG 137.A N    TYR 30.A OH    no hydrogen  3.251  N/A
GLU 141.A N    GLU 141.A OE2  no hydrogen  3.065  N/A
LEU 144.A N    ASP 140.A O    no hydrogen  2.950  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.854  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.922  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.963  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.883  N/A
SER 149.A N    ALA 145.A O    no hydrogen  2.878  N/A
SER 149.A OG   ALA 145.A O    no hydrogen  2.186  N/A
THR 150.A N    LYS 146.A O    no hydrogen  2.948  N/A
THR 150.A OG1  LEU 147.A O    no hydrogen  2.586  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.921  N/A
ASP 152.A N    VAL 148.A O    no hydrogen  2.901  N/A
ALA 153.A N    ASP 152.A OD2  no hydrogen  2.433  N/A
ASN 154.A N    THR 150.A O    no hydrogen  2.940  N/A
PHE 155.A N    ASP 152.A O    no hydrogen  3.327  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.909  N/A
GLU 161.A N    LYS 158.A O    no hydrogen  3.437  N/A