Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g0v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLY 1.A O     no hydrogen  2.922  N/A
ILE 6.A N     TRP 3.A O     no hydrogen  3.199  N/A
GLN 8.A N     LYS 46.A O    no hydrogen  3.031  N/A
GLN 8.A NE2   GLU 12.A O    no hydrogen  2.968  N/A
GLY 9.A N     GLU 12.A OE1  no hydrogen  3.121  N/A
GLU 12.A N    GLY 9.A O     no hydrogen  3.050  N/A
ASP 16.A N    SER 13.A OG   no hydrogen  3.182  N/A
PHE 17.A N    SER 13.A O    no hydrogen  3.147  N/A
ALA 18.A N    PHE 14.A O    no hydrogen  2.829  N/A
ASN 19.A N    VAL 15.A O    no hydrogen  2.995  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  3.183  N/A
ARG 20.A NE   GLU 12.A OE2  no hydrogen  2.797  N/A
ARG 20.A NH2  MET 7.A O     no hydrogen  2.917  N/A
ARG 20.A NH2  GLU 12.A OE1  no hydrogen  2.737  N/A
ARG 20.A NH2  GLU 12.A OE2  no hydrogen  3.417  N/A
LEU 21.A N    PHE 17.A O    no hydrogen  2.853  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.874  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.029  N/A
ALA 24.A N    ARG 20.A O    no hydrogen  3.044  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.906  N/A
GLU 26.A N    ILE 22.A O    no hydrogen  2.788  N/A
GLY 27.A N    LYS 23.A O    no hydrogen  2.932  N/A
SER 28.A N    VAL 25.A O    no hydrogen  3.070  N/A
SER 28.A OG   VAL 25.A O    no hydrogen  2.683  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.199  N/A
ALA 34.A N    PRO 31.A O    no hydrogen  2.942  N/A
ARG 35.A N    PRO 32.A O    no hydrogen  3.253  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.180  N/A
ILE 39.A N    ARG 35.A O    no hydrogen  2.788  N/A
ILE 40.A N    ALA 36.A O    no hydrogen  2.934  N/A
ASP 41.A N    PRO 37.A O    no hydrogen  2.984  N/A
CYS 42.A N    VAL 38.A O    no hydrogen  2.978  N/A
CYS 42.A SG   VAL 38.A O    no hydrogen  3.252  N/A
PHE 43.A N    ILE 39.A O    no hydrogen  2.916  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.956  N/A
GLN 45.A N    ASP 41.A O    no hydrogen  2.832  N/A
LYS 46.A N    CYS 42.A O    no hydrogen  2.795  N/A
LYS 46.A NZ   ALA 4.A O     no hydrogen  3.503  N/A
SER 47.A OG   PHE 43.A O    no hydrogen  2.767  N/A
GLN 48.A N    GLN 8.A OE1   no hydrogen  2.756  N/A
GLN 48.A NE2  GLN 8.A O     no hydrogen  2.869  N/A
GLN 52.A N    GLN 48.A O    no hydrogen  2.880  N/A
GLN 52.A NE2  SER 47.A O    no hydrogen  2.589  N/A
GLN 53.A N    PRO 49.A O    no hydrogen  2.889  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  3.012  N/A
ILE 55.A N    ILE 51.A O    no hydrogen  2.728  N/A
ARG 56.A N    GLN 52.A O    no hydrogen  3.076  N/A
THR 57.A N    LEU 54.A O    no hydrogen  2.959  N/A
THR 57.A OG1  LEU 54.A O    no hydrogen  2.772  N/A
THR 57.A OG1  TYR 71.A OH   no hydrogen  2.606  N/A
ALA 58.A N    ILE 55.A O    no hydrogen  3.020  N/A
LEU 62.A N    PRO 59.A O    no hydrogen  3.024  N/A
THR 63.A N    GLU 67.A OE1  no hydrogen  2.681  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  3.070  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.116  N/A
ILE 68.A N    THR 64.A O    no hydrogen  3.274  N/A
ILE 69.A N    PRO 65.A O    no hydrogen  2.919  N/A
LYS 70.A N    GLY 66.A O    no hydrogen  3.022  N/A
TYR 71.A N    GLU 67.A O    no hydrogen  2.928  N/A
TYR 71.A OH   THR 57.A OG1  no hydrogen  2.606  N/A
VAL 72.A N    ILE 68.A O    no hydrogen  2.956  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.942  N/A
ASP 74.A N    LYS 70.A O    no hydrogen  2.804  N/A
ARG 75.A N    VAL 72.A O    no hydrogen  3.078  N/A
ARG 75.A NH1  TYR 71.A O    no hydrogen  2.971  N/A
GLN 76.A N    LEU 73.A O    no hydrogen  3.200  N/A
GLN 76.A NE2  VAL 72.A O    no hydrogen  3.145  N/A