Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hr1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     ARG 5.A O     no hydrogen  3.268  N/A
THR 8.A OG1   ARG 5.A O     no hydrogen  3.170  N/A
LEU 11.A N    GLY 7.A O     no hydrogen  3.225  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.035  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  3.047  N/A
GLU 13.A N    ALA 10.A O    no hydrogen  3.227  N/A
ILE 14.A N    ALA 10.A O    no hydrogen  3.187  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.402  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.181  N/A
TYR 17.A N    GLU 13.A O    no hydrogen  2.817  N/A
GLN 18.A N    ILE 14.A O    no hydrogen  3.145  N/A
LYS 19.A N    ARG 16.A O    no hydrogen  3.130  N/A
SER 20.A OG   GLU 22.A OE1  no hydrogen  2.651  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  2.756  N/A
LEU 24.A N    GLU 60.A OE1  no hydrogen  3.251  N/A
LEU 24.A N    GLU 60.A OE2  no hydrogen  2.931  N/A
ILE 25.A N    GLU 60.A OE2  no hydrogen  2.748  N/A
PHE 30.A N    ARG 26.A O    no hydrogen  3.438  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.607  N/A
LEU 33.A N    PRO 29.A O    no hydrogen  3.011  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  2.880  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  3.283  N/A
ARG 35.A NH1  GLN 31.A OE1  no hydrogen  2.255  N/A
GLU 36.A N    LEU 33.A O    no hydrogen  2.939  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.222  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.953  N/A
ASP 40.A N    ILE 37.A O    no hydrogen  3.117  N/A
PHE 41.A N    ALA 38.A O    no hydrogen  3.208  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  3.131  N/A
ALA 51.A N    GLN 48.A O    no hydrogen  3.075  N/A
VAL 52.A N    GLN 48.A O    no hydrogen  3.359  N/A
MET 53.A N    SER 49.A O    no hydrogen  3.325  N/A
ALA 54.A N    SER 50.A O    no hydrogen  3.035  N/A
LEU 55.A N    VAL 52.A O    no hydrogen  2.832  N/A
GLN 56.A N    VAL 52.A O    no hydrogen  3.051  N/A
GLU 57.A N    MET 53.A O    no hydrogen  3.337  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.236  N/A
SER 59.A N    LEU 55.A O    no hydrogen  3.376  N/A
SER 59.A OG   LEU 55.A O    no hydrogen  2.757  N/A
SER 59.A OG   GLN 56.A O    no hydrogen  2.896  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  2.637  N/A
TYR 62.A N    ALA 58.A O    no hydrogen  2.774  N/A
TYR 62.A OH   GLU 96.A OE1  no hydrogen  2.766  N/A
TYR 62.A OH   GLU 96.A OE2  no hydrogen  3.319  N/A
LEU 63.A N    SER 59.A O    no hydrogen  2.931  N/A
VAL 64.A N    GLU 60.A O    no hydrogen  3.165  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  3.364  N/A
LEU 66.A N    TYR 62.A O    no hydrogen  3.145  N/A
PHE 67.A N    LEU 63.A O    no hydrogen  3.056  N/A
GLU 68.A N    VAL 64.A O    no hydrogen  3.047  N/A
ASP 69.A N    LEU 66.A O    no hydrogen  2.709  N/A
THR 70.A N    LEU 66.A O    no hydrogen  2.697  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  3.391  N/A
SER 73.A N    ASP 69.A O    no hydrogen  3.047  N/A
SER 73.A OG   ASP 69.A O    no hydrogen  3.491  N/A
SER 73.A OG   THR 70.A O    no hydrogen  3.005  N/A
ALA 74.A N    ASN 71.A O    no hydrogen  3.198  N/A
ILE 75.A N    ASN 71.A O    no hydrogen  2.887  N/A
HIS 76.A N    LEU 72.A O    no hydrogen  2.935  N/A
LYS 78.A N    ILE 75.A O    no hydrogen  2.894  N/A
ARG 79.A N    ALA 74.A O    no hydrogen  2.927  N/A
MET 83.A N    ASP 86.A OD2  no hydrogen  3.219  N/A
ASP 86.A N    MET 83.A O    no hydrogen  2.981  N/A
GLN 88.A N    PRO 84.A O    no hydrogen  3.387  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.820  N/A
ALA 90.A N    ASP 86.A O    no hydrogen  2.921  N/A
ARG 91.A NE   GLU 96.A OE1  no hydrogen  3.160  N/A
ARG 92.A N    LEU 89.A O    no hydrogen  3.135  N/A
ARG 92.A NH2  ARG 92.A O    no hydrogen  3.082  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.118  N/A
ARG 94.A NH2  ASP 69.A OD2  no hydrogen  2.417  N/A
GLU 96.A N    ARG 91.A O    no hydrogen  2.897  N/A
ARG 97.A NH1  GLN 88.A O    no hydrogen  2.986  N/A