Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ARG 5.A O      no hydrogen  3.237  N/A
HIS 13.A N     SER 11.A OG    no hydrogen  3.418  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  2.952  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.119  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  3.241  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.319  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.117  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.046  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  3.253  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.188  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.315  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.892  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.298  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.060  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  3.101  N/A
ARG 37.A N     LEU 34.A O     no hydrogen  3.314  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  1.954  N/A
ASN 43.A N     ALA 40.A O     no hydrogen  3.412  N/A
ASN 43.A ND2   PRO 129.A O    no hydrogen  3.118  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  3.397  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.167  N/A
ARG 48.A N     LYS 44.A O     no hydrogen  3.473  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.334  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  3.207  N/A
PHE 51.A N     ARG 48.A O     no hydrogen  2.982  N/A
ASN 56.A N     SER 53.A O     no hydrogen  3.143  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.142  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.267  N/A
VAL 60.A N     THR 83.A O     no hydrogen  3.295  N/A
SER 61.A OG    ASP 87.A OD2   no hydrogen  3.306  N/A
LEU 62.A N     THR 85.A O     no hydrogen  3.062  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.365  N/A
SER 63.A OG    ASP 87.A OD2   no hydrogen  2.689  N/A
ILE 65.A N     SER 61.A O     no hydrogen  3.286  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.017  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.988  N/A
ASN 68.A N     ILE 65.A O     no hydrogen  3.230  N/A
ASN 68.A ND2   ARG 64.A O     no hydrogen  2.765  N/A
LEU 69.A N     ALA 66.A O     no hydrogen  3.449  N/A
GLY 72.A N     GLU 74.A OE2   no hydrogen  3.201  N/A
ASN 73.A ND2   ASN 68.A O     no hydrogen  3.553  N/A
THR 77.A N     ASN 133.A O    no hydrogen  3.120  N/A
THR 77.A OG1   GLU 97.A OE2   no hydrogen  2.911  N/A
VAL 79.A N     LEU 135.A O    no hydrogen  3.337  N/A
VAL 80.A N     ALA 99.A O     no hydrogen  3.037  N/A
VAL 84.A N     ARG 102.A O    no hydrogen  3.219  N/A
THR 85.A N     VAL 60.A O     no hydrogen  2.939  N/A
THR 85.A OG1   VAL 60.A O     no hydrogen  3.082  N/A
ARG 89.A N     ASP 87.A OD1   no hydrogen  2.983  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  2.895  N/A
VAL 98.A N     ARG 117.A O    no hydrogen  3.138  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.910  N/A
THR 104.A N    VAL 84.A O     no hydrogen  3.421  N/A
ALA 107.A N    THR 104.A OG1  no hydrogen  3.337  N/A
ARG 108.A N    THR 104.A O    no hydrogen  3.229  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.149  N/A
ARG 110.A NH2  LEU 90.A O     no hydrogen  2.949  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.182  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.369  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.031  N/A
GLY 115.A N    GLU 112.A O    no hydrogen  3.336  N/A
GLY 116.A N    ILE 111.A O    no hydrogen  3.178  N/A
ARG 117.A N    MET 96.A O     no hydrogen  3.447  N/A
THR 118.A OG1  GLU 112.A OE2  no hydrogen  2.946  N/A
LEU 119.A N    VAL 98.A O     no hydrogen  2.799  N/A
GLN 123.A N    ASP 122.A OD2  no hydrogen  2.701  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.762  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  3.110  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.804  N/A
GLY 131.A N    LYS 128.A O    no hydrogen  3.110  N/A
THR 134.A OG1  GLY 131.A O    no hydrogen  2.506  N/A
LEU 135.A N    THR 77.A O     no hydrogen  3.163  N/A
VAL 147.A N    ARG 144.A O    no hydrogen  3.272  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.361  N/A
PHE 150.A N    VAL 147.A O    no hydrogen  3.138  N/A
LYS 158.A NZ   PHE 150.A O    no hydrogen  3.431  N/A
LYS 159.A N    LYS 148.A O    no hydrogen  3.431  N/A
SER 164.A OG   LYS 165.A O    no hydrogen  3.539  N/A
PHE 169.A N    GLY 166.A O    no hydrogen  3.482  N/A
ARG 175.A N    ALA 172.A O    no hydrogen  3.010  N/A
ARG 179.A N    ARG 176.A O    no hydrogen  3.236  N/A
VAL 183.A N    GLY 174.A O    no hydrogen  2.785  N/A