Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u9r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.731  N/A
PHE 9.A N      LEU 50.A O     no hydrogen  2.963  N/A
SER 12.A OG    GLN 10.A O     no hydrogen  2.533  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.075  N/A
TYR 19.A N     GLY 17.A O     no hydrogen  2.394  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.461  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.824  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.769  N/A
ARG 24.A NH1   ASP 40.A OD2   no hydrogen  3.381  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.243  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.150  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.768  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.381  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.761  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.702  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.180  N/A
GLN 34.A N     GLN 32.A O     no hydrogen  2.336  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.247  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  3.898  N/A
CYS 35.A SG    GLU 97.A O     no hydrogen  3.084  N/A
LYS 36.A NZ    GLU 97.A OE1   no hydrogen  3.114  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.026  N/A
THR 38.A N     ARG 95.A O     no hydrogen  2.644  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.996  N/A
ASP 40.A N     LEU 93.A O     no hydrogen  3.108  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.678  N/A
ASN 42.A N     TYR 71.A OH    no hydrogen  2.823  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.302  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.415  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.108  N/A
THR 51.A OG1   ARG 116.A O    no hydrogen  3.388  N/A
THR 53.A OG1   TYR 69.A OH    no hydrogen  2.623  N/A
TRP 62.A N     SER 61.A OG    no hydrogen  2.749  N/A
ASP 67.A N     LEU 65.A O     no hydrogen  2.858  N/A
ASP 70.A N     ILE 115.A O    no hydrogen  2.697  N/A
MET 73.A N     LEU 113.A O    no hydrogen  2.892  N/A
GLY 75.A N     ALA 111.A O    no hydrogen  3.147  N/A
THR 76.A N     SER 88.A O     no hydrogen  2.833  N/A
TYR 78.A N     TYR 86.A O     no hydrogen  2.776  N/A
GLU 81.A N     ALA 84.A O     no hydrogen  2.755  N/A
VAL 85.A N     LEU 96.A O     no hydrogen  2.955  N/A
TYR 86.A N     LYS 79.A O     no hydrogen  3.208  N/A
TYR 86.A OH    GLU 81.A OE1   no hydrogen  3.143  N/A
TYR 86.A OH    GLU 81.A OE2   no hydrogen  2.527  N/A
TYR 87.A N     MET 94.A O     no hydrogen  2.773  N/A
TYR 87.A OH    ASN 105.A OD1  no hydrogen  3.251  N/A
SER 88.A N     THR 76.A O     no hydrogen  2.749  N/A
SER 88.A OG    LEU 92.A O     no hydrogen  3.523  N/A
PHE 89.A N     LEU 92.A O     no hydrogen  2.243  N/A
GLY 91.A N     PHE 89.A O     no hydrogen  2.332  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  2.788  N/A
LEU 93.A N     ASP 40.A OD1   no hydrogen  2.921  N/A
ARG 95.A N     THR 38.A O     no hydrogen  2.410  N/A
LEU 96.A N     VAL 85.A O     no hydrogen  3.100  N/A
GLU 97.A N     LYS 36.A O     no hydrogen  2.781  N/A
ASN 99.A ND2   ASN 99.A O     no hydrogen  2.687  N/A
ASN 102.A ND2  ASN 99.A O     no hydrogen  2.827  N/A
ASN 105.A N    ARG 101.A O    no hydrogen  3.222  N/A
ASN 105.A ND2  TYR 87.A OH    no hydrogen  3.306  N/A
LEU 113.A N    MET 73.A O     no hydrogen  2.603  N/A
ARG 117.A N    ASP 70.A OD2   no hydrogen  2.741  N/A