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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 1.A OD1    no hydrogen  3.308  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  3.425  N/A
HIS 7.A N      ASP 4.A O      no hydrogen  3.292  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.918  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  3.320  N/A
ARG 10.A N     HIS 7.A O      no hydrogen  3.319  N/A
ARG 10.A NH1   TYR 6.A O      no hydrogen  2.915  N/A
ARG 11.A N     HIS 7.A O      no hydrogen  3.055  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.363  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.288  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.310  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  3.098  N/A
VAL 17.A N     THR 13.A O     no hydrogen  3.195  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.172  N/A
SER 19.A N     GLN 15.A O     no hydrogen  3.059  N/A
SER 19.A OG    GLN 15.A O     no hydrogen  2.799  N/A
SER 20.A N     VAL 16.A O     no hydrogen  2.822  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  2.877  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.825  N/A
LEU 21.A N     VAL 18.A O     no hydrogen  3.154  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.814  N/A
THR 23.A OG1   SER 20.A O     no hydrogen  2.781  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.097  N/A
LYS 32.A NZ    GLU 36.A OE1   no hydrogen  3.287  N/A
LYS 32.A NZ    GLU 36.A OE2   no hydrogen  2.901  N/A
VAL 35.A N     LYS 32.A O     no hydrogen  3.175  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  3.343  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.137  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.594  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.432  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.956  N/A
GLU 40.A N     THR 37.A O     no hydrogen  3.118  N/A
MET 41.A N     THR 37.A O     no hydrogen  3.087  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.069  N/A
GLN 43.A N     THR 39.A O     no hydrogen  3.313  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.118  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.251  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.150  N/A
SER 47.A N     GLN 43.A O     no hydrogen  3.043  N/A
SER 47.A OG    GLN 43.A O     no hydrogen  3.057  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  3.321  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  3.275  N/A
GLY 50.A N     ILE 46.A O     no hydrogen  3.074  N/A
ARG 51.A N     SER 47.A O     no hydrogen  3.368  N/A
SER 52.A N     GLU 48.A O     no hydrogen  3.113  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.270  N/A
LYS 54.A NZ    GLU 58.A OE1   no hydrogen  3.561  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.278  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.450  N/A
TYR 56.A N     SER 52.A O     no hydrogen  2.947  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.242  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.577  N/A
CYS 57.A SG    LYS 54.A O     no hydrogen  3.234  N/A
CYS 57.A SG    ARG 62.A O     no hydrogen  4.042  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.062  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.070  N/A
THR 60.A N     CYS 57.A O     no hydrogen  2.955  N/A
THR 60.A OG1   TYR 56.A O     no hydrogen  3.545  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.606  N/A
ALA 61.A N     GLU 58.A O     no hydrogen  3.304  N/A
ARG 62.A N     CYS 57.A O     no hydrogen  3.035  N/A
ARG 62.A NH1   ASP 69.A OD2   no hydrogen  2.508  N/A
ARG 62.A NH2   ASP 69.A OD1   no hydrogen  3.053  N/A
ARG 62.A NH2   ASP 69.A OD2   no hydrogen  2.935  N/A
THR 66.A N     ASP 69.A OD2   no hydrogen  3.375  N/A
THR 66.A OG1   ASP 69.A OD2   no hydrogen  3.414  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.192  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.125  N/A
THR 73.A N     ASP 69.A O     no hydrogen  3.333  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  2.316  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.669  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.181  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.282  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  2.984  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.197  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.305  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.030  N/A
TYR 87.A N     THR 83.A O     no hydrogen  3.372  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.286  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  3.043  N/A
ARG 90.A NE    TYR 87.A O     no hydrogen  2.789  N/A
ARG 93.A N     SER 91.A O     no hydrogen  2.198  N/A
ARG 93.A NE    ALA 88.A O     no hydrogen  3.155  N/A
ARG 93.A NE    ARG 90.A O     no hydrogen  2.748  N/A
ARG 93.A NH1   ALA 88.A O     no hydrogen  3.442  N/A
ARG 93.A NH1   LYS 89.A O     no hydrogen  2.876  N/A
THR 97.A OG1   ALA 98.A O     no hydrogen  3.093  N/A
HIS 119.A NE2  PRO 128.A O    no hydrogen  2.989  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  2.951  N/A
THR 135.A OG1  ASP 132.A O    no hydrogen  2.653  N/A
TYR 136.A N    PRO 133.A O    no hydrogen  3.108  N/A
THR 141.A N    THR 139.A O    no hydrogen  2.968  N/A
THR 141.A OG1  THR 139.A O    no hydrogen  3.477  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  2.988  N/A
ARG 153.A N    TYR 149.A O    no hydrogen  2.946  N/A
ARG 153.A NH1  TYR 149.A OH   no hydrogen  3.059  N/A
GLU 154.A N    GLN 150.A O    no hydrogen  2.967  N/A
LYS 155.A N    VAL 151.A O    no hydrogen  2.859  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.987  N/A
ALA 157.A N    ARG 153.A O    no hydrogen  2.928  N/A
SER 158.A N    GLU 154.A O    no hydrogen  2.924  N/A
SER 158.A OG   GLU 154.A O    no hydrogen  3.075  N/A
SER 158.A OG   LYS 155.A O    no hydrogen  3.204  N/A
GLN 159.A N    LYS 155.A O    no hydrogen  2.951  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  3.001  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  2.939  N/A
ASP 162.A N    SER 158.A O    no hydrogen  2.924  N/A
VAL 163.A N    GLN 159.A O    no hydrogen  2.967  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  3.005  N/A
ARG 165.A N    ARG 161.A O    no hydrogen  2.942  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  2.945  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.943  N/A
THR 168.A N    GLU 164.A O    no hydrogen  2.992  N/A
THR 168.A OG1  GLU 164.A O    no hydrogen  2.878  N/A
THR 168.A OG1  ARG 165.A O    no hydrogen  3.075  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.967  N/A
ARG 169.A NH1  SER 186.A O    no hydrogen  2.335  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  2.981  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.955  N/A
ALA 172.A N    THR 168.A O    no hydrogen  2.926  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.975  N/A
THR 174.A N    PHE 170.A O    no hydrogen  3.223  N/A
THR 174.A OG1  PHE 170.A O    no hydrogen  3.077  N/A
THR 177.A OG1  GLN 178.A O    no hydrogen  3.068  N/A
THR 177.A OG1  LEU 190.A O    no hydrogen  2.936  N/A
GLN 178.A N    LEU 190.A O    no hydrogen  2.951  N/A
SER 179.A OG   PHE 181.A O    no hydrogen  2.740  N/A
SER 186.A OG   THR 187.A OG1  no hydrogen  3.246  N/A
THR 187.A OG1  SER 186.A OG   no hydrogen  3.246  N/A
LEU 190.A N    GLN 178.A O    no hydrogen  3.368  N/A
ALA 192.A N    GLU 176.A O    no hydrogen  3.086  N/A
ALA 203.A N    PRO 199.A O    no hydrogen  3.011  N/A
LEU 204.A N    TYR 200.A O    no hydrogen  2.889  N/A