Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     GLY 42.A O     no hydrogen  3.296  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  3.279  N/A
ILE 4.A N     PHE 40.A O     no hydrogen  3.152  N/A
ILE 5.A N     ILE 12.A O     no hydrogen  3.156  N/A
GLU 6.A N     LYS 37.A O     no hydrogen  3.182  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.853  N/A
LYS 10.A N    THR 7.A O      no hydrogen  3.234  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.076  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  2.552  N/A
ILE 12.A N    ILE 5.A O      no hydrogen  2.988  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  3.251  N/A
GLY 17.A N    ILE 97.A O     no hydrogen  3.150  N/A
GLN 18.A NE2  LYS 13.A O     no hydrogen  3.198  N/A
VAL 22.A N    THR 93.A O     no hydrogen  3.260  N/A
GLY 30.A N    VAL 62.A O     no hydrogen  3.170  N/A
VAL 33.A N    ALA 60.A O     no hydrogen  2.671  N/A
PHE 35.A N    VAL 58.A O     no hydrogen  2.802  N/A
LEU 39.A N    ILE 4.A O      no hydrogen  2.753  N/A
VAL 41.A N    LYS 47.A O     no hydrogen  3.472  N/A
GLY 42.A N    TYR 2.A O      no hydrogen  3.241  N/A
LYS 47.A N    VAL 41.A O     no hydrogen  3.286  N/A
GLY 49.A N    LEU 39.A O     no hydrogen  3.060  N/A
VAL 53.A N    VAL 38.A O     no hydrogen  2.897  N/A
THR 57.A OG1  ASN 101.A OD1  no hydrogen  2.310  N/A
VAL 58.A N    PHE 35.A O     no hydrogen  3.047  N/A
THR 59.A N    ALA 99.A O     no hydrogen  3.184  N/A
THR 59.A OG1  ASP 98.A OD2   no hydrogen  3.562  N/A
THR 59.A OG1  ALA 99.A O     no hydrogen  3.533  N/A
ALA 60.A N    VAL 33.A O     no hydrogen  2.705  N/A
LYS 61.A N    THR 96.A O     no hydrogen  2.941  N/A
VAL 62.A N    ASP 31.A O     no hydrogen  3.201  N/A
GLU 63.A N    LYS 94.A O     no hydrogen  3.033  N/A
LYS 64.A NZ   TYR 92.A OH    no hydrogen  2.982  N/A
ALA 68.A N    GLN 90.A O     no hydrogen  2.918  N/A
LEU 71.A N    HIS 88.A O     no hydrogen  3.141  N/A
THR 72.A OG1  LEU 71.A O     no hydrogen  2.477  N/A
VAL 73.A N    GLN 86.A O     no hydrogen  2.575  N/A
LYS 75.A N    LYS 84.A O     no hydrogen  3.110  N/A
LYS 77.A N    TYR 82.A O     no hydrogen  3.348  N/A
LYS 84.A N    LYS 75.A O     no hydrogen  3.042  N/A
GLN 86.A N    VAL 73.A O     no hydrogen  2.851  N/A
HIS 88.A NE2  GLN 90.A OE1   no hydrogen  3.105  N/A
ARG 89.A NE   ALA 68.A O     no hydrogen  2.754  N/A
TYR 92.A N    GLY 66.A O     no hydrogen  3.054  N/A
THR 93.A N    VAL 22.A O     no hydrogen  3.241  N/A
THR 93.A OG1  GLN 65.A OE1   no hydrogen  3.054  N/A
THR 93.A OG1  TYR 92.A O     no hydrogen  2.698  N/A
LYS 94.A N    LYS 64.A O     no hydrogen  3.054  N/A
LYS 94.A NZ   TYR 21.A OH    no hydrogen  3.396  N/A
LEU 95.A N    ILE 20.A O     no hydrogen  3.017  N/A
THR 96.A OG1  GLN 18.A O     no hydrogen  3.258  N/A
ILE 97.A N    GLN 18.A O     no hydrogen  3.222  N/A
ASP 98.A N    THR 59.A O     no hydrogen  2.800  N/A
ALA 99.A N    THR 59.A O     no hydrogen  3.362  N/A
ASN 101.A N   THR 57.A O     no hydrogen  2.893  N/A