Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ucj_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TRP 5.A O     no hydrogen  2.936  N/A
CYS 6.A N      VAL 102.A O   no hydrogen  2.782  N/A
CYS 6.A SG     VAL 102.A O   no hydrogen  3.711  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  3.037  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.805  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.244  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.830  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.356  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.983  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.869  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.050  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.980  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.772  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  3.040  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  3.040  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.909  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.705  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  3.287  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.934  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.281  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  3.338  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  2.925  N/A
THR 38.A N     ALA 34.A O    no hydrogen  2.988  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.154  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.607  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.072  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.525  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.867  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.268  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  3.225  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.281  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.826  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  2.988  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.985  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.084  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.985  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.307  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.399  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.844  N/A
ARG 67.A NH2   ASN 54.A O    no hydrogen  3.332  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.058  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.646  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.848  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.641  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.730  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.926  N/A
ASN 79.A ND2   GLY 78.A O    no hydrogen  3.457  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  3.429  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.598  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  2.943  N/A
ARG 84.A NH2   HIS 77.A ND1  no hydrogen  3.350  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.895  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.032  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.159  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.124  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.902  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.279  N/A
ARG 99.A NE    ALA 8.A O     no hydrogen  3.158  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.628  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.925  N/A
VAL 102.A N    CYS 6.A O     no hydrogen  3.097  N/A
MET 103.A N    ARG 45.A O    no hydrogen  3.087  N/A
SER 107.A N    TYR 105.A O   no hydrogen  2.536  N/A
SER 107.A OG   TYR 105.A O   no hydrogen  3.559  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.669  N/A
ARG 108.A NH2  LEU 42.A O    no hydrogen  3.109  N/A