Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e44_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     ARG 5.A O     no hydrogen  3.106  N/A
SER 10.A N    LYS 6.A O     no hydrogen  2.948  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.123  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.850  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.855  N/A
HIS 14.A N    SER 10.A O    no hydrogen  2.856  N/A
HIS 14.A ND1  SER 10.A O    no hydrogen  3.114  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  2.924  N/A
HIS 16.A N    LEU 13.A O    no hydrogen  3.005  N/A
HIS 16.A ND1  LEU 12.A O    no hydrogen  2.968  N/A
LYS 21.A N    ASP 19.A OD2  no hydrogen  2.849  N/A
THR 22.A N    ASP 19.A O    no hydrogen  3.156  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  3.179  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  3.124  N/A
LEU 29.A N    SER 25.A O    no hydrogen  2.891  N/A
GLN 30.A N    GLY 26.A O    no hydrogen  3.201  N/A
LEU 31.A N    ASP 27.A O    no hydrogen  3.086  N/A
MET 32.A N    ALA 28.A O    no hydrogen  3.061  N/A
VAL 33.A N    LEU 29.A O    no hydrogen  2.998  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  3.200  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.874  N/A
LEU 36.A N    MET 32.A O    no hydrogen  2.928  N/A
LYS 37.A N    VAL 33.A O    no hydrogen  3.348  N/A
LYS 37.A NZ   SER 2.A O     no hydrogen  2.939  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.954  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  2.924  N/A
VAL 40.A N    LEU 36.A O    no hydrogen  3.009  N/A
VAL 41.A N    LYS 37.A O    no hydrogen  2.931  N/A
GLU 42.A N    VAL 38.A O    no hydrogen  2.933  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  3.044  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.941  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  2.848  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.992  N/A
ARG 46.A NE   GLU 42.A OE1  no hydrogen  2.740  N/A
ARG 46.A NH1  ASP 74.A OD1  no hydrogen  3.060  N/A
ARG 46.A NH2  GLU 42.A OE1  no hydrogen  3.170  N/A
ARG 46.A NH2  ASP 74.A OD1  no hydrogen  3.037  N/A
GLY 47.A N    ALA 43.A O    no hydrogen  2.972  N/A
VAL 48.A N    ALA 44.A O    no hydrogen  2.890  N/A
ARG 49.A N    VAL 45.A O    no hydrogen  2.927  N/A
ARG 49.A NH1  GLN 52.A OE1  no hydrogen  2.917  N/A
GLN 50.A N    ARG 46.A O    no hydrogen  2.994  N/A
GLN 50.A NE2  GLU 54.A OE2  no hydrogen  2.668  N/A
ALA 51.A N    GLY 47.A O    no hydrogen  3.048  N/A
GLN 52.A N    VAL 48.A O    no hydrogen  3.063  N/A
ALA 53.A N    ARG 49.A O    no hydrogen  2.909  N/A
GLU 54.A N    GLN 50.A O    no hydrogen  3.036  N/A
GLU 54.A N    ALA 51.A O    no hydrogen  3.129  N/A
ASP 55.A N    GLN 52.A O    no hydrogen  3.144  N/A
ALA 56.A N    ALA 51.A O    no hydrogen  2.951  N/A
ASP 60.A N    GLN 63.A OE1  no hydrogen  2.786  N/A
GLN 63.A N    ASP 60.A O    no hydrogen  2.861  N/A
GLN 63.A NE2  GLU 54.A OE1  no hydrogen  2.679  N/A
LEU 64.A N    ASP 60.A O    no hydrogen  3.108  N/A
GLU 65.A N    VAL 61.A O    no hydrogen  2.865  N/A
LYS 66.A N    GLN 63.A O    no hydrogen  3.253  N/A
LYS 66.A NZ   GLU 54.A OE2  no hydrogen  2.664  N/A
VAL 67.A N    LEU 64.A O    no hydrogen  3.113  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  3.210  N/A
GLN 70.A NE2  ASP 74.A OD2  no hydrogen  2.938  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.132  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.894  N/A
LEU 73.A N    PRO 69.A O    no hydrogen  3.185  N/A
ASP 74.A N    GLN 70.A O    no hydrogen  3.017  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  3.090  N/A