Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o0q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 61.A OE1   no hydrogen  3.525  N/A
ILE 3.A N     VAL 60.A O     no hydrogen  2.655  N/A
TYR 4.A N     SER 36.A O     no hydrogen  2.736  N/A
LYS 5.A N     LEU 58.A O     no hydrogen  3.019  N/A
LYS 5.A NZ    ASP 27.A OD1   no hydrogen  3.149  N/A
LYS 5.A NZ    ASP 27.A OD2   no hydrogen  2.737  N/A
LYS 5.A NZ    HIS 34.A O     no hydrogen  2.872  N/A
LEU 7.A N     VAL 56.A O     no hydrogen  3.124  N/A
SER 8.A N     GLU 11.A OE1   no hydrogen  3.256  N/A
SER 8.A OG    GLU 11.A OE1   no hydrogen  2.901  N/A
ARG 9.A N     ASN 54.A O     no hydrogen  2.965  N/A
ARG 9.A NH1   ASP 13.A OD1   no hydrogen  3.177  N/A
ARG 9.A NH2   ASP 97.A OD1   no hydrogen  2.684  N/A
GLU 11.A N    SER 8.A OG     no hydrogen  3.071  N/A
TRP 12.A N    SER 8.A O      no hydrogen  3.037  N/A
TRP 12.A NE1  GLU 95.A OE1   no hydrogen  3.188  N/A
TRP 12.A NE1  GLU 95.A OE2   no hydrogen  2.926  N/A
ASP 13.A N    ARG 9.A O      no hydrogen  2.856  N/A
ALA 14.A N    ALA 10.A O     no hydrogen  2.910  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  2.862  N/A
LYS 16.A N    TRP 12.A O     no hydrogen  2.910  N/A
ALA 17.A N    ASP 13.A O     no hydrogen  3.021  N/A
GLN 18.A N    ALA 15.A O     no hydrogen  3.000  N/A
GLY 19.A N    ALA 15.A O     no hydrogen  2.878  N/A
PHE 21.A N    LEU 87.A O     no hydrogen  2.697  N/A
SER 24.A N    ASP 27.A OD2   no hydrogen  2.821  N/A
ASP 27.A N    SER 24.A OG    no hydrogen  3.199  N/A
LEU 28.A N    SER 24.A O     no hydrogen  2.904  N/A
ALA 29.A N    ALA 25.A O     no hydrogen  3.005  N/A
ASP 30.A N    VAL 26.A O     no hydrogen  2.836  N/A
GLY 31.A N    ASP 27.A O     no hydrogen  2.820  N/A
PHE 32.A N    ASP 27.A O     no hydrogen  3.211  N/A
ILE 33.A N    LEU 83.A O     no hydrogen  2.898  N/A
HIS 34.A N    ASP 27.A OD1   no hydrogen  2.783  N/A
HIS 34.A ND1  ASP 27.A OD1   no hydrogen  3.193  N/A
LEU 35.A N    PRO 81.A O     no hydrogen  3.163  N/A
SER 36.A N    TYR 4.A O      no hydrogen  2.851  N/A
SER 36.A OG   THR 44.A OG1   no hydrogen  2.793  N/A
ALA 37.A N    GLN 40.A OE1   no hydrogen  2.846  N/A
GLN 40.A N    ALA 37.A O     no hydrogen  3.037  N/A
GLN 40.A NE2  ARG 79.A O     no hydrogen  3.153  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  2.964  N/A
ALA 41.A N    GLY 38.A O     no hydrogen  3.397  N/A
THR 44.A N    GLN 40.A O     no hydrogen  3.090  N/A
THR 44.A OG1  SER 36.A OG    no hydrogen  2.793  N/A
THR 44.A OG1  GLN 40.A O     no hydrogen  3.228  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.946  N/A
ALA 46.A N    GLN 42.A O     no hydrogen  2.931  N/A
LYS 47.A N    GLU 43.A O     no hydrogen  2.842  N/A
TRP 48.A N    THR 44.A O     no hydrogen  3.101  N/A
PHE 49.A N    ALA 45.A O     no hydrogen  3.070  N/A
ARG 50.A NH1  ALA 46.A O     no hydrogen  2.950  N/A
GLY 51.A N    GLY 104.A O    no hydrogen  2.744  N/A
GLN 52.A N    PHE 49.A O     no hydrogen  3.301  N/A
VAL 56.A N    LEU 7.A O      no hydrogen  2.800  N/A
LEU 57.A N    ALA 96.A O     no hydrogen  2.822  N/A
LEU 58.A N    LYS 5.A O      no hydrogen  2.832  N/A
ALA 59.A N    ARG 94.A O     no hydrogen  2.880  N/A
VAL 60.A N    ILE 3.A O      no hydrogen  2.729  N/A
ALA 62.A N    THR 1.A O      no hydrogen  2.738  N/A
LEU 65.A N    ALA 62.A O     no hydrogen  2.946  N/A
GLY 66.A N    GLU 63.A O     no hydrogen  3.468  N/A
LEU 69.A N    GLY 66.A O     no hydrogen  3.314  N/A
LYS 70.A N    HIS 82.A O     no hydrogen  2.753  N/A
GLU 72.A N    PHE 80.A O     no hydrogen  2.950  N/A
SER 74.A N    ALA 78.A O     no hydrogen  2.733  N/A
ARG 75.A NH1  THR 44.A OG1   no hydrogen  3.337  N/A
ARG 75.A NH2  GLN 40.A O     no hydrogen  3.232  N/A
ARG 75.A NH2  THR 44.A OG1   no hydrogen  3.108  N/A
GLY 77.A N    SER 74.A O     no hydrogen  2.926  N/A
ALA 78.A N    ARG 75.A O     no hydrogen  3.051  N/A
ARG 79.A NH1  TRP 71.A O     no hydrogen  3.380  N/A
PHE 80.A N    GLU 72.A O     no hydrogen  2.802  N/A
HIS 82.A N    LYS 70.A O     no hydrogen  2.669  N/A
LEU 83.A N    ILE 33.A O     no hydrogen  3.118  N/A
TYR 84.A N    ASP 68.A O     no hydrogen  2.826  N/A
TYR 84.A OH   GLU 72.A OE1   no hydrogen  2.738  N/A
ARG 85.A NH1  PRO 86.A O     no hydrogen  2.951  N/A
ARG 85.A NH1  GLU 91.A OE1   no hydrogen  2.991  N/A
ARG 85.A NH2  LEU 65.A O     no hydrogen  2.955  N/A
ARG 85.A NH2  GLU 91.A OE1   no hydrogen  3.489  N/A
ARG 85.A NH2  GLU 91.A OE2   no hydrogen  2.727  N/A
LEU 87.A N    PHE 21.A O     no hydrogen  2.778  N/A
LEU 88.A N    GLU 91.A OE1   no hydrogen  2.922  N/A
VAL 89.A N    GLY 19.A O     no hydrogen  3.146  N/A
GLU 91.A N    LEU 88.A O     no hydrogen  2.955  N/A
VAL 92.A N    VAL 89.A O     no hydrogen  3.290  N/A
THR 93.A N    ALA 59.A O     no hydrogen  2.900  N/A
THR 93.A OG1  ALA 59.A O     no hydrogen  2.829  N/A
ALA 96.A N    LEU 57.A O     no hydrogen  3.125  N/A
LEU 98.A N    LEU 55.A O     no hydrogen  2.929  N/A
ASP 101.A N   VAL 105.A O    no hydrogen  2.877  N/A
ASP 103.A N   ASP 101.A OD2  no hydrogen  2.830  N/A
GLY 104.A N   ASP 101.A O    no hydrogen  2.908  N/A
VAL 105.A N   ASP 101.A OD2  no hydrogen  2.914  N/A
GLN 107.A N   ASP 99.A O     no hydrogen  2.866  N/A
LEU 112.A N   LEU 108.A O    no hydrogen  2.856  N/A
ALA 113.A N   GLY 109.A O    no hydrogen  3.015  N/A
LEU 114.A N   HIS 111.A O    no hydrogen  3.327  N/A