Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gsb_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 22.A O     no hydrogen  3.080  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  3.184  N/A
SER 6.A OG     GLY 7.A O      no hydrogen  3.250  N/A
SER 6.A OG     GLU 9.A OE2    no hydrogen  3.480  N/A
GLU 9.A N      VAL 117.A O    no hydrogen  3.398  N/A
LYS 11.A N     THR 119.A O    no hydrogen  3.402  N/A
LYS 11.A NZ    SER 16.A O     no hydrogen  2.841  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.451  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.392  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.949  N/A
SER 16.A OG    LEU 82.A O     no hydrogen  2.638  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  2.799  N/A
VAL 19.A N     MET 80.A O     no hydrogen  3.101  N/A
CYS 21.A N     VAL 78.A O     no hydrogen  3.089  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  2.901  N/A
THR 29.A N     PHE 26.A O     no hydrogen  3.150  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  2.338  N/A
THR 29.A OG1   PHE 26.A O     no hydrogen  3.044  N/A
SER 31.A OG    THR 29.A O     no hydrogen  3.034  N/A
VAL 33.A N     ILE 50.A O     no hydrogen  3.139  N/A
GLN 34.A N     ALA 96.A O     no hydrogen  2.905  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  2.693  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  3.023  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.998  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  3.417  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  3.153  N/A
GLN 38.A N     CYS 92.A O     no hydrogen  2.808  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.379  N/A
GLN 42.A NE2   ARG 40.A O     no hydrogen  2.794  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.997  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  3.091  N/A
GLY 48.A N     TRP 35.A O     no hydrogen  3.476  N/A
ILE 50.A N     VAL 33.A O     no hydrogen  2.946  N/A
VAL 51.A N     ASN 56.A O     no hydrogen  3.028  N/A
VAL 52.A N     SER 31.A O     no hydrogen  3.095  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.100  N/A
ASN 56.A N     SER 54.A OG    no hydrogen  3.384  N/A
THR 57.A OG1   TRP 49.A O     no hydrogen  3.273  N/A
ALA 60.A N     ILE 47.A O     no hydrogen  3.468  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.633  N/A
GLN 64.A N     GLN 61.A O     no hydrogen  3.095  N/A
GLU 65.A N     GLN 64.A OE1   no hydrogen  3.098  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.166  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  3.187  N/A
THR 68.A N     ASP 81.A O     no hydrogen  2.796  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.535  N/A
THR 70.A N     TYR 79.A O     no hydrogen  2.716  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.995  N/A
THR 75.A OG1   THR 77.A OG1   no hydrogen  2.742  N/A
GLY 76.A N     MET 73.A O     no hydrogen  2.874  N/A
THR 77.A N     ASP 72.A O     no hydrogen  2.975  N/A
THR 77.A OG1   THR 75.A O     no hydrogen  3.425  N/A
THR 77.A OG1   THR 75.A OG1   no hydrogen  2.742  N/A
VAL 78.A N     CYS 21.A O     no hydrogen  3.285  N/A
TYR 79.A N     THR 70.A O     no hydrogen  2.665  N/A
MET 80.A N     VAL 19.A O     no hydrogen  3.002  N/A
ASP 81.A N     THR 68.A O     no hydrogen  2.744  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  2.971  N/A
SER 83.A N     ARG 66.A O     no hydrogen  3.224  N/A
SER 84.A OG    SER 83.A O     no hydrogen  2.444  N/A
LEU 85.A N     SER 15.A O     no hydrogen  3.256  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.804  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.215  N/A
ALA 91.A N     VAL 118.A O    no hydrogen  3.230  N/A
CYS 92.A N     GLN 38.A O     no hydrogen  2.749  N/A
TYR 93.A N     THR 116.A O    no hydrogen  2.994  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.735  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.891  N/A
CYS 95.A N     GLN 5.A OE1    no hydrogen  2.785  N/A
CYS 95.A SG    GLN 5.A OE1    no hydrogen  2.955  N/A
ALA 96.A N     GLN 34.A O     no hydrogen  3.425  N/A
ALA 97.A N     LEU 111.A O    no hydrogen  3.380  N/A
HIS 99.A N     ASP 110.A OD1  no hydrogen  2.967  N/A
CYS 100.A SG   PRO 98.A O     no hydrogen  3.170  N/A
ASN 104.A N    ARG 102.A O    no hydrogen  2.422  N/A
CYS 105.A SG   PRO 30.A O     no hydrogen  3.126  N/A
TYR 106.A N    HIS 99.A O     no hydrogen  3.125  N/A
LEU 111.A N    ALA 97.A O     no hydrogen  3.333  N/A
LEU 111.A N    ASP 110.A OD1  no hydrogen  2.564  N/A
GLY 113.A N    CYS 95.A O     no hydrogen  3.202  N/A
THR 116.A N    TYR 93.A O     no hydrogen  3.169  N/A
THR 116.A OG1  TYR 93.A O     no hydrogen  3.403  N/A
VAL 118.A N    ALA 91.A O     no hydrogen  3.392  N/A
VAL 120.A N    THR 90.A OG1   no hydrogen  3.066  N/A