Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1egg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLY 6.A O      no hydrogen  4.007  N/A
CYS 1.A SG     LEU 13.A O     no hydrogen  3.893  N/A
GLY 6.A N      PHE 15.A O     no hydrogen  2.525  N/A
SER 8.A N      LEU 13.A O     no hydrogen  3.237  N/A
SER 8.A OG     THR 11.A OG1   no hydrogen  2.529  N/A
ARG 10.A N     GLU 49.A OE1   no hydrogen  3.030  N/A
THR 11.A OG1   SER 8.A OG     no hydrogen  2.529  N/A
THR 11.A OG1   GLU 50.A OE1   no hydrogen  3.535  N/A
CYS 14.A SG    ILE 130.A O    no hydrogen  3.276  N/A
PHE 15.A N     GLY 6.A O      no hydrogen  2.845  N/A
LYS 16.A N     CYS 128.A O    no hydrogen  3.095  N/A
TYR 18.A N     TRP 126.A O    no hydrogen  2.868  N/A
GLU 24.A N     GLY 21.A O     no hydrogen  3.408  N/A
LYS 25.A N     LYS 22.A O     no hydrogen  2.747  N/A
LYS 26.A N     ASN 124.A O    no hydrogen  2.899  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  2.697  N/A
TRP 28.A N     CYS 120.A O    no hydrogen  3.060  N/A
TRP 28.A NE1   LEU 70.A O     no hydrogen  2.967  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  3.112  N/A
SER 31.A N     THR 27.A O     no hydrogen  2.785  N/A
SER 31.A OG    THR 27.A O     no hydrogen  2.635  N/A
ARG 32.A N     TRP 28.A O     no hydrogen  2.820  N/A
ASP 33.A N     PHE 29.A O     no hydrogen  3.074  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.735  N/A
CYS 35.A N     SER 31.A O     no hydrogen  2.988  N/A
CYS 35.A SG    SER 31.A O     no hydrogen  3.348  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.811  N/A
ARG 36.A NE    ASP 41.A OD2   no hydrogen  3.176  N/A
ARG 36.A NH2   ASP 41.A OD2   no hydrogen  3.183  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.799  N/A
LEU 38.A N     CYS 35.A O     no hydrogen  3.105  N/A
GLY 39.A N     ARG 36.A O     no hydrogen  2.950  N/A
GLY 40.A N     CYS 35.A O     no hydrogen  3.025  N/A
ASP 41.A N     GLN 129.A O    no hydrogen  3.097  N/A
LEU 42.A N     ASP 41.A OD1   no hydrogen  2.570  N/A
ALA 43.A N     ILE 127.A O    no hydrogen  2.703  N/A
SER 44.A N     GLN 129.A OE1  no hydrogen  2.567  N/A
SER 44.A OG    ASN 46.A OD1   no hydrogen  3.293  N/A
SER 44.A OG    GLN 129.A OE1  no hydrogen  2.986  N/A
ASN 46.A N     GLU 50.A OE2   no hydrogen  2.635  N/A
GLU 50.A N     ASN 47.A OD1   no hydrogen  2.679  N/A
GLN 51.A N     ASN 47.A O     no hydrogen  3.315  N/A
GLN 52.A N     LYS 48.A O     no hydrogen  2.842  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.941  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.858  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  3.103  N/A
TRP 55.A N     GLN 51.A O     no hydrogen  2.885  N/A
ARG 56.A N     GLN 52.A O     no hydrogen  2.737  N/A
ARG 56.A NH2   GLN 52.A OE1   no hydrogen  2.417  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.976  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.826  N/A
THR 59.A N     TRP 55.A O     no hydrogen  2.805  N/A
THR 59.A OG1   TRP 55.A O     no hydrogen  3.102  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.771  N/A
SER 61.A N     LEU 57.A O     no hydrogen  3.169  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  2.958  N/A
SER 61.A OG    ILE 58.A O     no hydrogen  3.184  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  2.642  N/A
GLY 62.A N     THR 59.A O     no hydrogen  2.743  N/A
SER 63.A N     ILE 58.A O     no hydrogen  2.871  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  2.642  N/A
HIS 65.A N     GLY 109.A O    no hydrogen  2.887  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.261  N/A
PHE 68.A N     LEU 107.A O    no hydrogen  2.951  N/A
TRP 69.A N     ASN 125.A O    no hydrogen  2.845  N/A
LEU 70.A N     GLY 105.A O    no hydrogen  3.142  N/A
GLY 71.A N     ALA 43.A O     no hydrogen  2.900  N/A
TYR 74.A N     TYR 103.A O    no hydrogen  3.201  N/A
GLY 82.A N     TRP 79.A O     no hydrogen  3.260  N/A
SER 83.A OG    ASP 81.A OD1   no hydrogen  2.769  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  2.996  N/A
SER 86.A N     PRO 84.A O     no hydrogen  2.951  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  2.888  N/A
GLN 99.A N     ASN 96.A O     no hydrogen  3.174  N/A
ASN 100.A N    ASN 97.A O     no hydrogen  2.977  N/A
CYS 104.A N    ILE 118.A O    no hydrogen  2.851  N/A
GLY 105.A N    LEU 72.A O     no hydrogen  2.759  N/A
GLU 106.A N    ASN 116.A O    no hydrogen  2.851  N/A
LEU 107.A N    PHE 68.A O     no hydrogen  2.630  N/A
LYS 108.A N    SER 114.A O    no hydrogen  2.735  N/A
GLY 109.A N    LYS 66.A O     no hydrogen  3.050  N/A
ASP 110.A N    LYS 108.A O    no hydrogen  2.842  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  2.881  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.585  N/A
MET 113.A N    ASP 110.A O    no hydrogen  2.781  N/A
MET 113.A N    ASP 110.A OD1  no hydrogen  3.395  N/A
ASN 116.A N    GLU 106.A O    no hydrogen  3.060  N/A
ASN 116.A ND2  GLU 106.A OE1  no hydrogen  2.853  N/A
ILE 118.A N    CYS 104.A O    no hydrogen  2.841  N/A
CYS 120.A N    GLU 102.A O    no hydrogen  2.963  N/A
GLU 121.A N    ASN 119.A OD1  no hydrogen  3.178  N/A
HIS 122.A N    ASN 119.A O    no hydrogen  3.232  N/A
ASN 124.A N    LYS 26.A O     no hydrogen  2.802  N/A
ASN 124.A ND2  GLU 106.A OE2  no hydrogen  2.893  N/A
ASN 125.A ND2  LEU 67.A O     no hydrogen  3.148  N/A
TRP 126.A N    TYR 18.A O     no hydrogen  3.104  N/A
ILE 127.A N    TRP 69.A O     no hydrogen  3.220  N/A
CYS 128.A N    LYS 16.A O     no hydrogen  3.038  N/A
GLN 129.A N    ASP 41.A O     no hydrogen  2.829  N/A
ILE 130.A N    CYS 14.A O     no hydrogen  3.024  N/A
LYS 132.A N    SER 12.A O     no hydrogen  2.939  N/A
LYS 132.A NZ   THR 11.A O     no hydrogen  2.754  N/A