Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    MET 1.A O    no hydrogen  2.518  N/A
GLU 6.A N    SER 2.A O    no hydrogen  3.114  N/A
ALA 7.A N    LYS 3.A O    no hydrogen  3.372  N/A
LYS 8.A N    VAL 4.A O    no hydrogen  2.938  N/A
GLN 9.A N    LEU 5.A O    no hydrogen  2.629  N/A
SER 10.A N   GLU 6.A O    no hydrogen  2.989  N/A
ALA 11.A N   ALA 7.A O    no hydrogen  3.068  N/A
VAL 12.A N   LYS 8.A O    no hydrogen  3.034  N/A
GLU 13.A N   GLN 9.A O    no hydrogen  3.384  N/A
GLU 14.A N   ALA 11.A O   no hydrogen  3.193  N/A
THR 17.A N   GLU 13.A O   no hydrogen  3.047  N/A
LYS 18.A N   GLU 14.A O   no hydrogen  2.939  N/A
LEU 19.A N   ILE 15.A O   no hydrogen  2.478  N/A
SER 20.A N   LYS 16.A O   no hydrogen  2.853  N/A
ALA 21.A N   THR 17.A O   no hydrogen  2.831  N/A
SER 22.A N   LYS 18.A O   no hydrogen  2.666  N/A
VAL 26.A N   ALA 83.A O   no hydrogen  2.950  N/A
ARG 31.A N   ASP 29.A O   no hydrogen  2.914  N/A
GLU 37.A N   ASN 34.A O   no hydrogen  3.324  N/A
ASP 40.A N   GLY 36.A O   no hydrogen  2.963  N/A
ARG 42.A N   ILE 38.A O   no hydrogen  2.508  N/A
LYS 43.A N   THR 39.A O   no hydrogen  2.621  N/A
GLN 44.A N   ASP 40.A O   no hydrogen  3.322  N/A
LEU 45.A N   LEU 41.A O   no hydrogen  2.872  N/A
ARG 46.A N   ARG 42.A O   no hydrogen  2.512  N/A
ASP 47.A N   LYS 43.A O   no hydrogen  3.269  N/A
ALA 48.A N   LEU 45.A O   no hydrogen  3.085  N/A
GLY 49.A N   ARG 46.A O   no hydrogen  3.207  N/A
ILE 50.A N   LEU 45.A O   no hydrogen  2.743  N/A
LYS 53.A N   ILE 82.A O   no hydrogen  3.094  N/A
THR 60.A N   LYS 56.A O   no hydrogen  2.769  N/A
ARG 61.A N   ASN 57.A O   no hydrogen  3.005  N/A
ARG 62.A N   SER 58.A O   no hydrogen  3.102  N/A
ARG 62.A N   LEU 59.A O   no hydrogen  3.169  N/A
GLU 65.A N   ARG 61.A O   no hydrogen  3.066  N/A
GLU 65.A N   ARG 62.A O   no hydrogen  3.206  N/A
ALA 66.A N   ALA 63.A O   no hydrogen  3.270  N/A
ALA 75.A N   LEU 72.A O   no hydrogen  3.171  N/A
ALA 83.A N   VAL 26.A O   no hydrogen  2.353  N/A
PRO 92.A N   ASP 88.A O   no hydrogen  3.283  N/A
ALA 93.A N   VAL 89.A O   no hydrogen  3.080  N/A
LYS 94.A N   VAL 90.A O   no hydrogen  3.041  N/A
ILE 95.A N   ALA 91.A O   no hydrogen  2.860  N/A
LEU 96.A N   PRO 92.A O   no hydrogen  3.257  N/A
ASP 98.A N   LYS 94.A O   no hydrogen  3.086  N/A
PHE 99.A N   ILE 95.A O   no hydrogen  3.384  N/A
ALA 100.A N  LEU 96.A O   no hydrogen  2.987  N/A
LYS 101.A N  ASN 97.A O   no hydrogen  3.197  N/A
ASP 102.A N  ASP 98.A O   no hydrogen  3.460  N/A
HIS 103.A N  PHE 99.A O   no hydrogen  2.499  N/A
VAL 112.A N  THR 25.A O   no hydrogen  2.829  N/A
GLU 114.A N  ALA 23.A O   no hydrogen  2.795  N/A
GLY 115.A N  VAL 112.A O  no hydrogen  2.755  N/A
LYS 116.A N  ILE 113.A O  no hydrogen  3.240  N/A
ALA 118.A N  GLY 111.A O  no hydrogen  3.229  N/A
ILE 123.A N  SER 119.A O  no hydrogen  2.788  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  3.108  N/A
ALA 127.A N  ILE 123.A O  no hydrogen  2.407  N/A
THR 128.A N  LYS 124.A O  no hydrogen  2.727  N/A
LEU 129.A N  LEU 126.A O  no hydrogen  3.180  N/A