Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ovu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   THR 54.A O    no hydrogen  3.014  N/A
LYS 5.A N     LEU 1.A O     no hydrogen  2.864  N/A
ASP 6.A N     LYS 2.A O     no hydrogen  2.963  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.286  N/A
ILE 8.A N     ASN 4.A O     no hydrogen  2.983  N/A
SER 9.A N     LYS 5.A O     no hydrogen  3.226  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.233  N/A
GLY 11.A N    LEU 7.A O     no hydrogen  3.167  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.924  N/A
LYS 13.A N    SER 9.A O     no hydrogen  3.174  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.936  N/A
PHE 15.A N    GLY 11.A O    no hydrogen  3.039  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.971  N/A
SER 16.A OG   LEU 12.A O    no hydrogen  3.047  N/A
VAL 17.A N    LYS 13.A O    no hydrogen  3.179  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  3.216  N/A
ASN 20.A N    SER 16.A O    no hydrogen  3.098  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  3.278  N/A
GLN 22.A N    LEU 19.A O    no hydrogen  3.467  N/A
GLN 22.A NE2  LEU 18.A O    no hydrogen  3.052  N/A
ASP 33.A N    SER 30.A OG   no hydrogen  3.424  N/A
MET 34.A N    SER 30.A O    no hydrogen  2.939  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.247  N/A
THR 36.A N    GLU 32.A O    no hydrogen  3.448  N/A
THR 36.A OG1  GLU 32.A O    no hydrogen  3.308  N/A
VAL 37.A N    ASP 33.A O    no hydrogen  3.087  N/A
VAL 38.A N    MET 34.A O    no hydrogen  2.980  N/A
GLU 39.A N    VAL 35.A O    no hydrogen  3.074  N/A
ASP 40.A N    THR 36.A O    no hydrogen  3.012  N/A
TRP 41.A N    VAL 37.A O    no hydrogen  3.083  N/A
MET 42.A N    VAL 38.A O    no hydrogen  2.941  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  2.940  N/A
PHE 44.A N    ASP 40.A O    no hydrogen  3.204  N/A
TYR 45.A N    TRP 41.A O    no hydrogen  3.043  N/A
TYR 45.A OH   GLU 14.A O    no hydrogen  2.917  N/A
ILE 46.A N    MET 42.A O    no hydrogen  3.029  N/A
ASN 47.A N    ASN 43.A O    no hydrogen  2.909  N/A
TYR 48.A N    PHE 44.A O    no hydrogen  2.973  N/A
TYR 49.A N    TYR 45.A O    no hydrogen  3.138  N/A
ARG 50.A N    ILE 46.A O    no hydrogen  3.081  N/A
ARG 50.A NH2  ASN 47.A OD1  no hydrogen  3.022  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.078  N/A
VAL 53.A N    TYR 49.A O    no hydrogen  2.967  N/A
THR 54.A N    ASN 4.A OD1   no hydrogen  3.143  N/A
GLU 56.A N    GLU 59.A OE1  no hydrogen  2.752  N/A
ARG 60.A N    GLU 56.A O    no hydrogen  2.881  N/A
ARG 60.A NE   GLY 55.A O    no hydrogen  2.967  N/A
ASP 61.A N    PRO 57.A O    no hydrogen  3.055  N/A
LYS 62.A N    GLN 58.A O    no hydrogen  2.992  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  3.129  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  2.989  N/A
GLN 65.A N    ASP 61.A O    no hydrogen  3.016  N/A
GLU 66.A N    LYS 62.A O    no hydrogen  3.181  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  3.042  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  3.012  N/A
GLN 69.A N    GLN 65.A O    no hydrogen  3.155  N/A
GLU 70.A N    GLU 66.A O    no hydrogen  2.904  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  2.891  N/A
ASN 72.A N    ARG 68.A O    no hydrogen  3.313  N/A
THR 73.A N    GLN 69.A O    no hydrogen  3.418  N/A
THR 73.A OG1  GLN 69.A O    no hydrogen  3.311  N/A
LEU 74.A N    LEU 71.A O    no hydrogen  3.218  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  2.928  N/A
ASN 76.A N    ASN 72.A O    no hydrogen  2.950  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.984  N/A
ALA 80.A N    ASN 76.A O    no hydrogen  3.016  N/A
LYS 81.A N    PRO 77.A O    no hydrogen  2.764  N/A
TYR 82.A N    PHE 78.A O    no hydrogen  3.031  N/A
TYR 82.A OH   VAL 29.A O    no hydrogen  2.590  N/A
ARG 83.A N    LEU 79.A O    no hydrogen  3.113  N/A
ASP 84.A N    ALA 80.A O    no hydrogen  3.375  N/A
PHE 85.A N    LYS 81.A O    no hydrogen  3.281  N/A
LEU 86.A N    TYR 82.A O    no hydrogen  2.921  N/A
LYS 87.A N    ARG 83.A O    no hydrogen  3.270  N/A