Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O     no hydrogen  3.285  N/A
ILE 4.A N     PHE 40.A O     no hydrogen  2.938  N/A
ILE 5.A N     ILE 12.A O     no hydrogen  2.979  N/A
GLU 6.A N     LYS 37.A O     no hydrogen  3.202  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.955  N/A
LYS 10.A N    THR 7.A O      no hydrogen  3.345  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.235  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  3.340  N/A
ILE 12.A N    ILE 5.A O      no hydrogen  2.866  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.975  N/A
GLY 17.A N    ILE 97.A O     no hydrogen  2.908  N/A
GLN 18.A N    GLU 15.A O     no hydrogen  3.182  N/A
ILE 20.A N    LEU 95.A O     no hydrogen  3.128  N/A
VAL 22.A N    THR 93.A O     no hydrogen  3.129  N/A
LEU 25.A N    THR 93.A OG1   no hydrogen  3.262  N/A
GLU 28.A N    ASP 31.A OD2   no hydrogen  2.612  N/A
GLY 30.A N    VAL 62.A O     no hydrogen  3.272  N/A
ASP 31.A N    GLU 28.A O     no hydrogen  3.256  N/A
VAL 33.A N    ALA 60.A O     no hydrogen  2.828  N/A
PHE 35.A N    VAL 58.A O     no hydrogen  2.709  N/A
ASP 36.A N    ASP 36.A OD1   no hydrogen  2.515  N/A
LEU 39.A N    ILE 4.A O      no hydrogen  2.831  N/A
VAL 41.A N    LYS 47.A O     no hydrogen  3.270  N/A
GLY 42.A N    TYR 2.A O      no hydrogen  3.238  N/A
SER 45.A OG   SER 45.A O     no hydrogen  2.520  N/A
LYS 47.A N    VAL 41.A O     no hydrogen  3.256  N/A
LYS 47.A NZ   ASP 54.A OD2   no hydrogen  3.242  N/A
GLY 49.A N    LEU 39.A O     no hydrogen  3.109  N/A
VAL 53.A N    VAL 38.A O     no hydrogen  3.172  N/A
ALA 56.A N    ASP 54.A OD1   no hydrogen  3.272  N/A
THR 57.A OG1  ASN 101.A OD1  no hydrogen  3.315  N/A
VAL 58.A N    PHE 35.A O     no hydrogen  2.996  N/A
THR 59.A N    ALA 99.A O     no hydrogen  3.303  N/A
THR 59.A OG1  ALA 99.A O     no hydrogen  3.518  N/A
ALA 60.A N    VAL 33.A O     no hydrogen  2.873  N/A
LYS 61.A N    THR 96.A O     no hydrogen  2.959  N/A
VAL 62.A N    ASP 31.A O     no hydrogen  3.224  N/A
GLU 63.A N    LYS 94.A O     no hydrogen  2.692  N/A
LYS 64.A N    LYS 94.A O     no hydrogen  3.404  N/A
GLN 65.A NE2  LEU 25.A O     no hydrogen  3.476  N/A
GLY 66.A N    TYR 92.A O     no hydrogen  3.502  N/A
ALA 68.A N    GLN 90.A O     no hydrogen  2.971  N/A
LEU 71.A N    HIS 88.A O     no hydrogen  3.041  N/A
VAL 73.A N    GLN 86.A O     no hydrogen  2.641  N/A
LYS 75.A N    LYS 84.A O     no hydrogen  3.003  N/A
LYS 77.A N    TYR 82.A O     no hydrogen  3.182  N/A
LYS 80.A N    LYS 77.A O     no hydrogen  3.453  N/A
LYS 84.A N    LYS 75.A O     no hydrogen  2.911  N/A
GLN 86.A N    VAL 73.A O     no hydrogen  2.938  N/A
ARG 89.A NE   ALA 68.A O     no hydrogen  2.867  N/A
TYR 92.A N    GLY 66.A O     no hydrogen  3.036  N/A
THR 93.A N    VAL 22.A O     no hydrogen  3.160  N/A
LYS 94.A N    LYS 64.A O     no hydrogen  2.895  N/A
LEU 95.A N    ILE 20.A O     no hydrogen  2.996  N/A
THR 96.A N    LYS 61.A O     no hydrogen  2.955  N/A
THR 96.A OG1  GLU 19.A OE2   no hydrogen  3.423  N/A
ILE 97.A N    GLN 18.A O     no hydrogen  2.920  N/A
ASP 98.A N    THR 59.A O     no hydrogen  2.973  N/A
ASN 101.A N   THR 57.A O     no hydrogen  3.018  N/A