Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8of0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.747  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.906  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.935  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.676  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.881  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.873  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  2.892  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.882  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.135  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  2.979  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.379  N/A
SER 25.A N     VAL 42.A O     no hydrogen  2.961  N/A
SER 25.A OG    ASP 15.A OD2   no hydrogen  3.126  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  3.105  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.929  N/A
ARG 26.A NH2   ASP 41.A OD1   no hydrogen  3.505  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.527  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.827  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.950  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.847  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.914  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.154  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.105  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.362  N/A
LYS 35.A NZ    SER 31.A O     no hydrogen  3.503  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.535  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.881  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.904  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.915  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.910  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.921  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.910  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.175  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.989  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.994  N/A
TYR 47.A OH    GLU 88.A OE2   no hydrogen  2.363  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.742  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  2.988  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.156  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.947  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.826  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.913  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.857  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.864  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.902  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.567  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.269  N/A
TYR 64.A OH    ASP 78.A OD2   no hydrogen  3.240  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  2.996  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  3.512  N/A
THR 77.A OG1   ASN 75.A OD1   no hydrogen  3.204  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.365  N/A
ARG 80.A NH2   ASP 66.A OD2   no hydrogen  3.085  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.568  N/A
ARG 83.A NE    THR 62.A O     no hydrogen  3.179  N/A
ARG 83.A NH1   ALA 1.A O      no hydrogen  2.944  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.492  N/A
ARG 83.A NH2   THR 62.A O     no hydrogen  2.780  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  2.936  N/A
GLN 86.A NE2   GLU 65.A OE2   no hydrogen  3.006  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.168  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.928  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.873  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.921  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.293  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  2.461  N/A
VAL 95.A N     SER 138.A O    no hydrogen  2.858  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.863  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.879  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.025  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  3.222  N/A
THR 103.A N    GLU 106.A O    no hydrogen  3.195  N/A
THR 103.A OG1  GLU 106.A OE2  no hydrogen  3.388  N/A
THR 109.A OG1  ASP 101.A OD1  no hydrogen  3.511  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  2.574  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  2.622  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.855  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.843  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.845  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.876  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.075  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.890  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.012  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.831  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.039  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.947  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.110  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.869  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.850  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.921  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.943  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.917  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.663  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.163  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.424  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.593  N/A
SER 138.A N    GLU 135.A O    no hydrogen  3.238  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.871  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.870  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.250  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.875  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.864  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.859  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  2.994  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  3.140  N/A
LYS 146.A N    TYR 47.A OH    no hydrogen  3.361  N/A
LYS 146.A N    GLU 88.A OE2   no hydrogen  2.771  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  2.547  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.662  N/A