Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qvf_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLY 5.A O     no hydrogen  3.129  N/A
THR 10.A N    LEU 7.A O     no hydrogen  3.141  N/A
THR 10.A OG1  LEU 7.A O     no hydrogen  2.625  N/A
LYS 13.A NZ   PRO 54.A O    no hydrogen  3.023  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.066  N/A
LYS 15.A N    GLY 12.A O    no hydrogen  3.138  N/A
ASP 20.A N    LYS 17.A O    no hydrogen  2.850  N/A
SER 24.A OG   ASP 44.A OD1  no hydrogen  3.298  N/A
SER 24.A OG   ASP 44.A OD2  no hydrogen  2.867  N/A
ARG 28.A NH2  ASP 44.A OD2  no hydrogen  3.029  N/A
ALA 29.A N    PRO 26.A O    no hydrogen  2.943  N/A
VAL 30.A N    GLN 27.A O    no hydrogen  3.227  N/A
GLU 32.A N    GLU 31.A OE1  no hydrogen  3.251  N/A
PHE 33.A N    TYR 71.A OH   no hydrogen  2.575  N/A
ASP 34.A N    GLU 37.A OE2  no hydrogen  2.705  N/A
GLY 36.A N    VAL 63.A O    no hydrogen  2.682  N/A
GLU 37.A N    ASP 34.A O    no hydrogen  2.935  N/A
LYS 38.A NZ   THR 62.A OG1  no hydrogen  3.337  N/A
VAL 39.A N    GLY 61.A O    no hydrogen  3.029  N/A
HIS 40.A N    ARG 92.A O    no hydrogen  2.887  N/A
LEU 41.A N    GLN 59.A O    no hydrogen  2.954  N/A
LYS 42.A N    HIS 90.A O    no hydrogen  3.046  N/A
LYS 42.A NZ   LYS 13.A O    no hydrogen  2.948  N/A
LYS 42.A NZ   ILE 43.A O    no hydrogen  2.543  N/A
LYS 42.A NZ   ASP 57.A OD2  no hydrogen  3.011  N/A
ILE 43.A N    ASP 57.A OD1  no hydrogen  2.950  N/A
ASP 44.A N    HIS 90.A ND1  no hydrogen  2.863  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  3.023  N/A
SER 46.A OG   ASN 16.A OD1  no hydrogen  2.942  N/A
SER 46.A OG   GLY 22.A O    no hydrogen  3.180  N/A
VAL 47.A N    ASP 44.A O    no hydrogen  3.022  N/A
ARG 51.A NE   VAL 47.A O    no hydrogen  2.933  N/A
ARG 51.A NH2  ASP 44.A O    no hydrogen  2.966  N/A
ARG 51.A NH2  VAL 47.A O    no hydrogen  3.403  N/A
ARG 55.A N    HIS 53.A ND1  no hydrogen  3.056  N/A
PHE 56.A N    HIS 53.A O    no hydrogen  2.855  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  3.028  N/A
GLY 58.A N    LEU 41.A O    no hydrogen  2.888  N/A
GLN 59.A N    PHE 56.A O    no hydrogen  3.042  N/A
GLY 61.A N    VAL 39.A O    no hydrogen  2.893  N/A
THR 62.A N    ASP 74.A O    no hydrogen  3.025  N/A
VAL 63.A N    GLU 37.A O    no hydrogen  2.874  N/A
GLU 64.A N    LYS 72.A O    no hydrogen  2.889  N/A
GLY 65.A N    ASP 35.A OD1  no hydrogen  3.099  N/A
GLN 67.A N    ALA 70.A O    no hydrogen  2.799  N/A
TYR 71.A N    VAL 86.A O    no hydrogen  2.571  N/A
LYS 72.A N    GLY 65.A O    no hydrogen  2.999  N/A
VAL 73.A N    ILE 84.A O    no hydrogen  2.675  N/A
ASP 74.A N    THR 62.A O    no hydrogen  2.957  N/A
ILE 75.A N    LYS 82.A O    no hydrogen  2.821  N/A
ASP 77.A N    LYS 80.A O    no hydrogen  2.582  N/A
LYS 80.A N    ASP 77.A O    no hydrogen  2.778  N/A
LYS 82.A N    ILE 75.A O    no hydrogen  2.838  N/A
LYS 82.A NZ   ASP 77.A OD2  no hydrogen  2.544  N/A
THR 83.A OG1  ASP 74.A OD1  no hydrogen  3.156  N/A
ILE 84.A N    VAL 73.A O    no hydrogen  2.668  N/A
VAL 86.A N    TYR 71.A O    no hydrogen  2.817  N/A
THR 87.A N    GLY 50.A O    no hydrogen  3.201  N/A
HIS 90.A N    THR 87.A O    no hydrogen  3.088  N/A
HIS 90.A NE2  ASN 49.A O    no hydrogen  2.635  N/A
LEU 91.A N    ALA 88.A O    no hydrogen  2.727  N/A
ARG 92.A N    HIS 40.A O    no hydrogen  3.215  N/A
ARG 93.A NE   GLU 37.A OE1  no hydrogen  2.600  N/A
GLN 94.A N    LYS 38.A O    no hydrogen  2.969  N/A