Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egb_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 64.A OE2   no hydrogen  3.177  N/A
ARG 15.A N     THR 11.A O     no hydrogen  3.316  N/A
ASN 16.A N     THR 12.A O     no hydrogen  2.745  N/A
LEU 21.A N     GLN 61.A O     no hydrogen  2.929  N/A
MET 22.A N     LEU 30.A O     no hydrogen  2.358  N/A
VAL 23.A N     ARG 59.A O     no hydrogen  2.869  N/A
CYS 26.A SG    HIS 28.A ND1   no hydrogen  3.394  N/A
VAL 35.A N     CYS 31.A O     no hydrogen  2.597  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  2.940  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.878  N/A
LEU 38.A N     CYS 34.A O     no hydrogen  2.836  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  2.910  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.053  N/A
ARG 41.A N     LEU 38.A O     no hydrogen  3.023  N/A
ALA 43.A N     LEU 38.A O     no hydrogen  3.055  N/A
CYS 46.A SG    HIS 28.A ND1   no hydrogen  3.995  N/A
LEU 53.A N     THR 51.A O     no hydrogen  2.946  N/A
ARG 59.A N     VAL 23.A O     no hydrogen  2.971  N/A
GLN 61.A N     LEU 21.A O     no hydrogen  2.840  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  3.288  N/A
LYS 70.A N     PRO 66.A O     no hydrogen  2.934  N/A
LYS 70.A NZ    THR 110.A O    no hydrogen  2.411  N/A
GLU 71.A N     THR 67.A O     no hydrogen  2.868  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.896  N/A
GLU 73.A N     ASP 69.A O     no hydrogen  3.023  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.951  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.808  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  2.949  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.006  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.854  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.878  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  2.917  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  2.794  N/A
ASN 83.A ND2   LYS 80.A O     no hydrogen  2.682  N/A
ARG 85.A N     ASP 88.A OD2   no hydrogen  3.304  N/A
ARG 85.A NH1   GLU 143.A OE2  no hydrogen  2.731  N/A
ASP 88.A N     ARG 85.A O     no hydrogen  3.140  N/A
PHE 89.A N     TYR 95.A OH    no hydrogen  2.399  N/A
GLU 94.A N     SER 91.A O     no hydrogen  3.236  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.721  N/A
TYR 95.A OH    PHE 89.A O     no hydrogen  2.515  N/A
ASN 96.A N     LEU 92.A O     no hydrogen  3.222  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.764  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.823  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  2.952  N/A
GLU 100.A N    ASN 96.A O     no hydrogen  2.932  N/A
GLU 101.A N    ASP 97.A O     no hydrogen  2.809  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.919  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.964  N/A
GLU 104.A N    GLU 100.A O    no hydrogen  2.852  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  2.895  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.936  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.922  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.843  N/A
ASN 108.A ND2  ASN 117.A OD1  no hydrogen  3.522  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.918  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.632  N/A
ASN 111.A N    PHE 107.A O    no hydrogen  3.331  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.715  N/A
ASN 112.A ND2  ASN 108.A OD1  no hydrogen  2.453  N/A
THR 118.A OG1  ASP 114.A O    no hydrogen  2.522  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.932  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  2.951  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.910  N/A
MET 122.A N    THR 118.A O    no hydrogen  2.799  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  3.015  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.021  N/A
TYR 125.A N    LYS 121.A O    no hydrogen  2.812  N/A
GLN 126.A N    MET 122.A O    no hydrogen  2.941  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.977  N/A
GLU 128.A N    ILE 124.A O    no hydrogen  2.925  N/A
ASN 129.A N    TYR 125.A O    no hydrogen  2.788  N/A
LYS 130.A N    GLN 126.A O    no hydrogen  3.082  N/A
ILE 133.A N    GLU 128.A O    no hydrogen  2.814  N/A
ASN 136.A N    VAL 132.A O    no hydrogen  2.914  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  2.927  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.995  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.994  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  2.898  N/A
THR 141.A N    LYS 137.A O    no hydrogen  2.999  N/A
THR 141.A OG1  LYS 137.A O    no hydrogen  2.733  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  2.956  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.975  N/A
GLN 144.A N    LEU 140.A O    no hydrogen  2.953  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.990  N/A
GLU 146.A N    ARG 142.A O    no hydrogen  2.957  N/A
LEU 147.A N    GLU 143.A O    no hydrogen  2.945  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  3.052  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.950  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.878  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.995  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  3.050  N/A
VAL 153.A N    GLU 149.A O    no hydrogen  2.925  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.954  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  3.016  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.920  N/A
GLU 157.A N    VAL 153.A O    no hydrogen  2.984  N/A
ASN 158.A N    GLU 154.A O    no hydrogen  2.982  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.976  N/A
GLN 160.A N    GLN 156.A O    no hydrogen  2.943  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.943  N/A
ARG 162.A N    ASN 158.A O    no hydrogen  3.001  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.970  N/A
PHE 164.A N    GLN 160.A O    no hydrogen  2.881  N/A
ILE 165.A N    ARG 161.A O    no hydrogen  3.032  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  3.013  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  2.954  N/A
GLU 168.A N    PHE 164.A O    no hydrogen  2.897  N/A
GLU 169.A N    ILE 165.A O    no hydrogen  3.015  N/A
GLN 170.A N    GLN 166.A O    no hydrogen  2.978  N/A
LEU 171.A N    LYS 167.A O    no hydrogen  2.889  N/A
GLN 175.A NE2  LEU 177.A O    no hydrogen  2.371  N/A
GLY 183.A N    THR 181.A OG1  no hydrogen  3.136  N/A
TYR 197.A N    ARG 194.A O    no hydrogen  3.346  N/A
ASN 199.A N    LEU 195.A O    no hydrogen  2.920  N/A
HIS 200.A N    GLY 196.A O    no hydrogen  2.950  N/A
VAL 201.A N    TYR 197.A O    no hydrogen  3.022  N/A
ARG 202.A N    LEU 198.A O    no hydrogen  3.079  N/A
ARG 202.A NE   VAL 201.A O    no hydrogen  2.474  N/A
LEU 209.A N    SER 205.A O    no hydrogen  2.938  N/A
ALA 210.A N    GLN 207.A O    no hydrogen  3.075  N/A
GLY 212.A N    LEU 209.A O    no hydrogen  2.755  N/A
ALA 218.A N    SER 215.A O    no hydrogen  3.260  N/A
CYS 219.A SG   GLU 190.A OE2  no hydrogen  3.837  N/A
CYS 219.A SG   SER 216.A O    no hydrogen  3.250  N/A
HIS 220.A N    SER 216.A O    no hydrogen  2.960  N/A
ARG 221.A N    LEU 217.A O    no hydrogen  3.006  N/A
ARG 221.A NE   ASP 225.A OD2  no hydrogen  2.571  N/A
ARG 221.A NH1  ASP 225.A OD2  no hydrogen  3.334  N/A
ALA 222.A N    ALA 218.A O    no hydrogen  3.015  N/A
LEU 223.A N    CYS 219.A O    no hydrogen  2.865  N/A
GLN 224.A N    HIS 220.A O    no hydrogen  2.959  N/A
ASP 225.A N    ARG 221.A O    no hydrogen  2.994  N/A
ALA 226.A N    LEU 223.A O    no hydrogen  2.972  N/A
PHE 227.A N    LEU 223.A O    no hydrogen  2.933  N/A
SER 228.A OG   GLN 224.A O    no hydrogen  2.621  N/A