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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      PRO 2.A O      no hydrogen  2.620  N/A
ARG 13.A N     PHE 93.A O     no hydrogen  3.104  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.653  N/A
THR 18.A OG1   LYS 20.A O     no hydrogen  3.039  N/A
THR 18.A OG1   TYR 22.A OH    no hydrogen  2.559  N/A
LYS 20.A N     THR 18.A OG1   no hydrogen  3.305  N/A
LYS 21.A NZ    GLU 52.A OE2   no hydrogen  2.852  N/A
TYR 22.A OH    THR 18.A OG1   no hydrogen  2.559  N/A
ILE 24.A N     ASN 100.A O    no hydrogen  3.016  N/A
ALA 30.A N     ASN 28.A OD1   no hydrogen  2.828  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.361  N/A
LYS 32.A N     ALA 29.A O     no hydrogen  2.792  N/A
ALA 36.A N     ASN 34.A OD1   no hydrogen  3.094  N/A
THR 37.A N     ASN 34.A O     no hydrogen  3.002  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  2.479  N/A
TRP 38.A N     PHE 35.A O     no hydrogen  2.949  N/A
ASN 39.A N     ASN 61.A OD1   no hydrogen  2.834  N/A
ARG 42.A N     ARG 59.A O     no hydrogen  2.386  N/A
ARG 42.A NH2   GLU 44.A OE2   no hydrogen  2.559  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.790  N/A
ARG 45.A NH1   GLU 52.A O     no hydrogen  3.131  N/A
ARG 45.A NH1   GLN 54.A O     no hydrogen  2.252  N/A
ARG 45.A NH1   TYR 102.A OH   no hydrogen  3.021  N/A
ARG 45.A NH2   TYR 102.A OH   no hydrogen  3.374  N/A
ASP 46.A N     PRO 55.A O     no hydrogen  2.607  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  3.187  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  3.496  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.793  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  2.744  N/A
GLN 54.A N     PRO 51.A O     no hydrogen  2.953  N/A
TRP 56.A N     GLY 70.A O     no hydrogen  3.043  N/A
LEU 57.A N     GLU 44.A O     no hydrogen  2.376  N/A
LEU 58.A N     PHE 68.A O     no hydrogen  2.997  N/A
ARG 59.A N     ARG 42.A O     no hydrogen  2.679  N/A
VAL 60.A N     ARG 66.A O     no hydrogen  2.397  N/A
ASN 61.A N     GLN 40.A O     no hydrogen  2.842  N/A
ASN 61.A ND2   THR 37.A O     no hydrogen  2.727  N/A
ARG 66.A N     VAL 60.A O     no hydrogen  2.348  N/A
PHE 68.A N     LEU 58.A O     no hydrogen  2.911  N/A
LYS 69.A N     THR 105.A O    no hydrogen  3.391  N/A
GLY 70.A N     TRP 56.A O     no hydrogen  2.974  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  2.713  N/A
LYS 72.A NZ    ASN 100.A OD1  no hydrogen  2.613  N/A
LYS 73.A N     TRP 101.A O    no hydrogen  2.622  N/A
LYS 73.A NZ    GLY 75.A O     no hydrogen  2.891  N/A
ILE 84.A N     PHE 96.A O     no hydrogen  2.226  N/A
THR 86.A N     GLU 94.A O     no hydrogen  2.552  N/A
THR 86.A OG1   GLU 94.A O     no hydrogen  3.291  N/A
CYS 88.A N     ALA 92.A O     no hydrogen  3.189  N/A
GLY 91.A N     CYS 88.A O     no hydrogen  2.741  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  3.104  N/A
PHE 93.A N     VAL 11.A O     no hydrogen  2.449  N/A
GLU 94.A N     THR 86.A O     no hydrogen  2.856  N/A
ALA 95.A N     ARG 13.A O     no hydrogen  3.258  N/A
PHE 96.A N     ILE 84.A O     no hydrogen  2.345  N/A
VAL 98.A N     TYR 82.A O     no hydrogen  2.671  N/A
HIS 99.A N     TYR 22.A O     no hydrogen  2.469  N/A
ASN 100.A ND2  ASN 23.A OD1   no hydrogen  3.097  N/A
TRP 101.A NE1  ASN 103.A OD1  no hydrogen  2.368  N/A
TYR 102.A N    ILE 24.A O     no hydrogen  3.454  N/A
TYR 102.A OH   GLU 52.A O     no hydrogen  3.138  N/A
ASN 103.A N    ILE 71.A O     no hydrogen  2.648  N/A
PHE 104.A N    ALA 26.A O     no hydrogen  3.360  N/A
THR 105.A N    LYS 69.A O     no hydrogen  3.200  N/A
THR 105.A OG1  LYS 69.A O     no hydrogen  3.448  N/A