Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 7.A OG     no hydrogen  2.321  N/A
SER 7.A OG     SER 4.A OG     no hydrogen  2.321  N/A
GLN 12.A N     SER 109.A O    no hydrogen  2.979  N/A
GLN 14.A N     VAL 107.A O    no hydrogen  3.369  N/A
ASN 15.A N     VAL 107.A O    no hydrogen  3.196  N/A
ILE 16.A N     ALA 72.A O     no hydrogen  3.169  N/A
VAL 17.A N     ASN 105.A O    no hydrogen  2.623  N/A
SER 18.A N     CYS 69.A O     no hydrogen  3.283  N/A
SER 18.A OG    SER 78.A OG    no hydrogen  3.224  N/A
VAL 20.A N     MET 67.A O     no hydrogen  3.163  N/A
ASN 21.A N     LEU 99.A O     no hydrogen  2.963  N/A
LEU 22.A N     GLY 65.A O     no hydrogen  2.914  N/A
GLY 23.A N     ASN 21.A OD1   no hydrogen  3.212  N/A
CYS 24.A SG    PRO 95.A O     no hydrogen  3.312  N/A
LYS 29.A NZ    ASP 27.A OD1   no hydrogen  3.122  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.542  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.452  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.225  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.168  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.941  N/A
GLU 39.A N     ILE 49.A O     no hydrogen  2.971  N/A
LYS 43.A N     ASN 41.A OD1   no hydrogen  3.312  N/A
ARG 44.A N     ASN 41.A O     no hydrogen  3.323  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.126  N/A
VAL 48.A N     ILE 61.A O     no hydrogen  2.772  N/A
ILE 49.A N     GLU 39.A O     no hydrogen  3.028  N/A
ARG 51.A N     ASN 37.A O     no hydrogen  3.050  N/A
ARG 51.A NE    THR 58.A OG1   no hydrogen  3.101  N/A
THR 58.A OG1   THR 57.A O     no hydrogen  2.816  N/A
ALA 59.A N     MET 50.A O     no hydrogen  2.935  N/A
ILE 61.A N     VAL 48.A O     no hydrogen  2.904  N/A
PHE 62.A N     LYS 66.A O     no hydrogen  2.799  N/A
MET 67.A N     VAL 20.A O     no hydrogen  2.800  N/A
VAL 68.A N     LEU 60.A O     no hydrogen  3.225  N/A
CYS 69.A N     SER 18.A O     no hydrogen  3.025  N/A
THR 70.A N     THR 58.A O     no hydrogen  3.064  N/A
LYS 73.A NZ    GLN 14.A OE1   no hydrogen  2.809  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.664  N/A
SER 78.A N     SER 74.A O     no hydrogen  3.314  N/A
SER 78.A OG    SER 18.A OG    no hydrogen  3.224  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.208  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.808  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.066  N/A
ARG 83.A NE    ARG 79.A O     no hydrogen  3.202  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.307  N/A
TYR 85.A OH    MET 50.A O     no hydrogen  3.343  N/A
ARG 87.A N     LYS 84.A O     no hydrogen  3.441  N/A
ARG 87.A NH1   ARG 87.A O     no hydrogen  3.208  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  3.019  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  3.313  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  3.181  N/A
ALA 96.A N     PHE 94.A O     no hydrogen  2.722  N/A
LEU 99.A N     ASN 21.A O     no hydrogen  3.178  N/A
GLN 104.A N    VAL 17.A O     no hydrogen  2.828  N/A
ASN 105.A N    VAL 17.A O     no hydrogen  3.270  N/A
VAL 107.A N    ASN 15.A O     no hydrogen  2.844  N/A
GLY 108.A N    LEU 160.A O    no hydrogen  2.710  N/A
SER 109.A N    GLN 12.A O     no hydrogen  3.121  N/A
SER 109.A OG   GLN 12.A O     no hydrogen  3.128  N/A
CYS 110.A N    VAL 158.A O    no hydrogen  3.090  N/A
CYS 110.A SG   VAL 158.A O    no hydrogen  3.263  N/A
VAL 112.A N    GLY 156.A O    no hydrogen  3.387  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  3.150  N/A
ARG 117.A N    PHE 183.A O    no hydrogen  3.220  N/A
ARG 117.A NH2  ARG 184.A O    no hydrogen  2.482  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.809  N/A
THR 124.A N    GLY 120.A O    no hydrogen  3.360  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  3.216  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  3.201  N/A
PHE 128.A N    HIS 125.A O    no hydrogen  3.399  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  3.297  N/A
LEU 139.A N    ILE 152.A O    no hydrogen  2.456  N/A
ILE 140.A N    SER 130.A O    no hydrogen  3.309  N/A
TYR 141.A N    LEU 150.A O    no hydrogen  2.521  N/A
ARG 142.A N    PHE 128.A O    no hydrogen  3.058  N/A
VAL 149.A N    THR 161.A O    no hydrogen  3.207  N/A
LEU 150.A N    TYR 141.A O    no hydrogen  2.756  N/A
LEU 151.A N    VAL 159.A O    no hydrogen  3.085  N/A
ILE 152.A N    LEU 139.A O    no hydrogen  2.619  N/A
VAL 159.A N    LEU 151.A O    no hydrogen  3.236  N/A
LEU 160.A N    GLY 108.A O    no hydrogen  3.239  N/A
THR 161.A N    VAL 149.A O    no hydrogen  3.017  N/A
GLY 162.A N    ASN 105.A OD1  no hydrogen  3.008  N/A
ARG 166.A NE   GLU 75.A OE1   no hydrogen  2.836  N/A
ARG 166.A NH1  GLU 75.A OE1   no hydrogen  2.579  N/A
GLU 168.A N    VAL 165.A O    no hydrogen  3.047  N/A
ILE 169.A N    ARG 166.A O    no hydrogen  3.195  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.188  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  3.061  N/A
PHE 173.A N    ILE 169.A O    no hydrogen  3.252  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  3.364  N/A
ILE 176.A N    PHE 173.A O    no hydrogen  3.463  N/A
TYR 177.A N    PHE 173.A O    no hydrogen  3.045  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  3.387  N/A