Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      VAL 4.A O     no hydrogen  2.670  N/A
VAL 6.A N      VAL 4.A O     no hydrogen  2.548  N/A
ILE 12.A N     THR 40.A O    no hydrogen  2.984  N/A
SER 15.A N     ARG 11.A O    no hydrogen  2.757  N/A
SER 15.A OG    PRO 7.A O     no hydrogen  3.266  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.966  N/A
THR 17.A N     ILE 14.A O    no hydrogen  2.974  N/A
THR 17.A OG1   VAL 13.A O    no hydrogen  3.458  N/A
THR 17.A OG1   ILE 14.A O    no hydrogen  3.271  N/A
THR 17.A OG1   GLY 23.A O    no hydrogen  3.493  N/A
TYR 18.A N     SER 15.A O    no hydrogen  3.230  N/A
ILE 19.A N     LEU 16.A O    no hydrogen  2.840  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.315  N/A
GLY 23.A N     THR 26.A OG1  no hydrogen  3.184  N/A
LYS 28.A N     GLN 25.A O    no hydrogen  3.112  N/A
GLU 29.A N     GLN 25.A O    no hydrogen  3.415  N/A
VAL 30.A N     THR 26.A O    no hydrogen  3.134  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  3.158  N/A
ALA 32.A N     LYS 28.A O    no hydrogen  3.051  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  2.936  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.948  N/A
GLY 35.A N     LEU 31.A O    no hydrogen  3.259  N/A
THR 40.A OG1   SER 37.A O    no hydrogen  3.546  N/A
ARG 41.A NE    GLU 9.A O     no hydrogen  2.523  N/A
ARG 41.A NH2   GLU 9.A O     no hydrogen  2.719  N/A
THR 42.A OG1   PRO 7.A O     no hydrogen  3.002  N/A
THR 42.A OG1   ARG 8.A O     no hydrogen  2.244  N/A
THR 42.A OG1   LYS 10.A O    no hydrogen  3.389  N/A
LYS 52.A N     GLU 48.A O    no hydrogen  3.368  N/A
LYS 52.A NZ    ALA 34.A O    no hydrogen  3.481  N/A
ILE 53.A N     GLU 49.A O    no hydrogen  2.513  N/A
ARG 54.A N     LEU 50.A O    no hydrogen  3.194  N/A
GLU 55.A N     GLY 51.A O    no hydrogen  3.224  N/A
ILE 56.A N     LYS 52.A O    no hydrogen  3.177  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  3.138  N/A
ASP 58.A N     ARG 54.A O    no hydrogen  3.233  N/A
ARG 59.A N     ILE 56.A O    no hydrogen  2.690  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.172  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  2.584  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.196  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.563  N/A
ASN 73.A N     VAL 70.A O    no hydrogen  3.318  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  3.116  N/A
LYS 75.A N     ASN 71.A O    no hydrogen  3.043  N/A
ARG 76.A N     ASN 73.A O    no hydrogen  3.228  N/A
GLU 79.A N     ARG 76.A O    no hydrogen  3.034  N/A
ILE 80.A N     ARG 76.A O    no hydrogen  3.283  N/A
SER 82.A OG    LEU 77.A O    no hydrogen  3.334  N/A
GLY 85.A N     SER 82.A OG   no hydrogen  2.692  N/A
MET 86.A N     SER 82.A O    no hydrogen  2.945  N/A
ARG 87.A N     TYR 83.A O    no hydrogen  3.134  N/A
ARG 89.A N     GLY 85.A O    no hydrogen  3.017  N/A
ARG 90.A N     MET 86.A O    no hydrogen  3.379  N/A
GLY 91.A N     HIS 88.A O    no hydrogen  3.111  N/A
LEU 92.A N     ARG 87.A O    no hydrogen  3.020  N/A
GLN 97.A N     ARG 95.A O    no hydrogen  2.771  N/A
ASN 101.A ND2  LYS 100.A O   no hydrogen  2.576  N/A
ARG 106.A NE   LEU 92.A O    no hydrogen  3.052  N/A
ARG 106.A NH2  LEU 92.A O    no hydrogen  3.284  N/A
SER 110.A OG   LYS 111.A O   no hydrogen  3.289  N/A