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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 9.A OD2    no hydrogen  2.724  N/A
ASP 9.A N      HIS 6.A O      no hydrogen  3.246  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.056  N/A
TYR 23.A N     ASP 21.A OD1   no hydrogen  2.758  N/A
LEU 24.A N     ASP 21.A OD1   no hydrogen  3.338  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.928  N/A
ARG 25.A NE    SER 19.A O     no hydrogen  3.436  N/A
ARG 25.A NH1   GLU 16.A OE2   no hydrogen  3.334  N/A
ARG 25.A NH2   SER 19.A O     no hydrogen  3.401  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.824  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.037  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.883  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  2.900  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.966  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.990  N/A
TYR 31.A OH    PHE 122.A O    no hydrogen  3.404  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.749  N/A
ARG 32.A NH1   LYS 15.A O     no hydrogen  3.314  N/A
ARG 32.A NH2   LYS 15.A O     no hydrogen  2.626  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.209  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.087  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.881  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.085  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.933  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.304  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  2.863  N/A
PHE 42.A N     SER 40.A OG    no hydrogen  3.128  N/A
ASN 43.A ND2   THR 38.A OG1   no hydrogen  3.273  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  2.928  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.045  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.912  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.752  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.008  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.944  N/A
ARG 49.A NH1   LEU 138.A O    no hydrogen  3.399  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.881  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.233  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.181  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.087  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.087  N/A
ASN 56.A N     SER 53.A O     no hydrogen  3.116  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  2.933  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.341  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.709  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  2.864  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  2.728  N/A
LEU 62.A N     THR 86.A O     no hydrogen  2.775  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.131  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  2.864  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.299  N/A
MET 65.A N     SER 61.A O     no hydrogen  3.012  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.059  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.044  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.051  N/A
MET 69.A N     MET 65.A O     no hydrogen  2.921  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.294  N/A
LEU 71.A N     LYS 68.A O     no hydrogen  3.484  N/A
ARG 74.A NH1   LYS 68.A O     no hydrogen  3.151  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.392  N/A
THR 78.A N     GLY 134.A O    no hydrogen  3.113  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.755  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  2.852  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  3.051  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.036  N/A
THR 86.A N     LEU 60.A O     no hydrogen  3.091  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  3.040  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.903  N/A
ARG 90.A NH2   ASP 88.A OD2   no hydrogen  2.984  N/A
VAL 91.A N     ASP 88.A O     no hydrogen  3.467  N/A
LYS 98.A NZ    ASP 128.A OD2  no hydrogen  2.845  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  2.958  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.711  N/A
CYS 100.A SG   LEU 120.A O    no hydrogen  3.415  N/A
ARG 103.A N    GLY 83.A O     no hydrogen  3.213  N/A
ARG 103.A NH1  THR 84.A OG1   no hydrogen  3.086  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.172  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  3.516  N/A
ALA 108.A N    THR 105.A OG1  no hydrogen  3.248  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.742  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.956  N/A
SER 110.A OG   ARG 107.A O    no hydrogen  3.055  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.941  N/A
ARG 111.A NH1  ASP 87.A OD1   no hydrogen  2.615  N/A
ARG 111.A NH1  ASP 88.A O     no hydrogen  2.808  N/A
ARG 111.A NH1  VAL 91.A O     no hydrogen  3.439  N/A
ARG 111.A NH2  VAL 91.A O     no hydrogen  2.573  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.017  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.014  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.849  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.951  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  2.980  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.866  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  2.886  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  2.965  N/A
THR 121.A N    GLN 124.A OE1  no hydrogen  2.722  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.613  N/A
THR 121.A OG1  ASP 123.A OD2  no hydrogen  3.448  N/A
THR 121.A OG1  GLN 124.A OE1  no hydrogen  2.878  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.874  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.966  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.223  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.895  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.702  N/A
SER 129.A OG   ASP 128.A OD1  no hydrogen  3.230  N/A
SER 129.A OG   CYS 133.A O    no hydrogen  3.552  N/A
LYS 131.A NZ   ASN 39.A OD1   no hydrogen  3.078  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.026  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.318  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.836  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  2.903  N/A
SER 139.A OG   GLY 140.A O    no hydrogen  3.184  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.505  N/A
ARG 149.A N    GLU 146.A O    no hydrogen  3.186  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  2.936  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  3.142  N/A
THR 157.A N    ALA 154.A O    no hydrogen  3.217  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.650  N/A
HIS 159.A N    ASN 187.A OXT  no hydrogen  3.313  N/A
SER 160.A OG   LYS 153.A O    no hydrogen  3.404  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  2.651  N/A
SER 160.A OG   THR 162.A OG1  no hydrogen  3.314  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  2.286  N/A
THR 162.A OG1  SER 160.A OG   no hydrogen  3.314  N/A
LYS 163.A N    ARG 149.A O    no hydrogen  3.271  N/A
LYS 163.A NZ   GLU 146.A OE1  no hydrogen  3.103  N/A
PHE 173.A N    GLY 170.A O    no hydrogen  3.425  N/A
ARG 175.A NE   GLY 170.A O    no hydrogen  3.413  N/A
GLY 178.A N    ARG 183.A O    no hydrogen  3.435  N/A
ARG 179.A N    ALA 176.A O    no hydrogen  3.071  N/A
ARG 180.A NE   ARG 175.A O    no hydrogen  2.958  N/A
ARG 183.A N    ARG 180.A O    no hydrogen  3.237  N/A
TYR 185.A N    ARG 183.A O    no hydrogen  2.670  N/A