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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.288  N/A
ARG 4.A NE     GLU 2.A OE1    no hydrogen  2.789  N/A
GLY 5.A N      TYR 3.A O      no hydrogen  3.086  N/A
THR 6.A OG1    ALA 14.A O     no hydrogen  3.100  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.944  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.185  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  2.745  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.396  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  3.137  N/A
VAL 13.A N     HIS 65.A O     no hydrogen  3.357  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.847  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.247  N/A
ARG 17.A N     LEU 61.A O     no hydrogen  2.878  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.348  N/A
VAL 19.A N     ASP 59.A O     no hydrogen  2.902  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.965  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.079  N/A
THR 26.A N     VAL 60.A O     no hydrogen  3.392  N/A
THR 26.A OG1   THR 26.A O     no hydrogen  2.403  N/A
ASN 28.A N     VAL 62.A O     no hydrogen  3.214  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.480  N/A
GLU 34.A N     ASP 31.A OD1   no hydrogen  2.959  N/A
GLU 34.A N     ASP 31.A OD2   no hydrogen  3.399  N/A
TYR 35.A N     ASP 31.A OD1   no hydrogen  3.333  N/A
GLN 47.A N     ASP 44.A O     no hydrogen  3.401  N/A
ASP 50.A N     GLN 47.A O     no hydrogen  3.221  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  2.835  N/A
THR 52.A OG1   SER 94.A OG    no hydrogen  3.235  N/A
THR 54.A OG1   TYR 91.A OH    no hydrogen  2.815  N/A
ASP 59.A N     VAL 19.A O     no hydrogen  2.913  N/A
LEU 61.A N     ARG 17.A O     no hydrogen  2.937  N/A
VAL 62.A N     THR 26.A O     no hydrogen  3.402  N/A
ASN 63.A N     ARG 15.A O     no hydrogen  3.245  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  3.099  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.042  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.944  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.953  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.895  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.010  N/A
HIS 78.A N     GLN 74.A O     no hydrogen  2.928  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.895  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.911  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.942  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.958  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.884  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.864  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.935  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.974  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.868  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.351  N/A
TYR 91.A N     ASP 88.A O     no hydrogen  3.402  N/A
SER 94.A OG    THR 52.A OG1   no hydrogen  3.235  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.932  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.869  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  2.946  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.293  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  3.550  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.458  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.286  N/A
LYS 111.A NZ   LYS 116.A O    no hydrogen  3.398  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.417  N/A
LYS 116.A N    ARG 120.A O    no hydrogen  3.149  N/A
ARG 119.A NH1  GLU 109.A OE2  no hydrogen  3.300  N/A
GLN 123.A N    SER 121.A O    no hydrogen  2.826  N/A