Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     GLY 42.A O     no hydrogen  3.069  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.922  N/A
ILE 4.A N     PHE 40.A O     no hydrogen  3.066  N/A
ILE 5.A N     ILE 12.A O     no hydrogen  2.914  N/A
GLU 6.A N     LYS 37.A O     no hydrogen  3.078  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.941  N/A
LYS 10.A N    THR 7.A O      no hydrogen  2.980  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.378  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  2.762  N/A
ILE 12.A N    ILE 5.A O      no hydrogen  2.862  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.881  N/A
GLU 15.A N    GLN 18.A OE1   no hydrogen  2.918  N/A
GLY 17.A N    ILE 97.A O     no hydrogen  2.491  N/A
GLN 18.A N    GLU 15.A O     no hydrogen  3.053  N/A
ILE 20.A N    LEU 95.A O     no hydrogen  2.872  N/A
VAL 22.A N    THR 93.A O     no hydrogen  2.904  N/A
LEU 25.A N    THR 93.A OG1   no hydrogen  2.787  N/A
ASN 28.A N    ASP 31.A OD2   no hydrogen  3.433  N/A
GLY 30.A N    VAL 62.A O     no hydrogen  2.795  N/A
ASP 31.A N    ASN 28.A O     no hydrogen  3.124  N/A
PHE 33.A N    ALA 60.A O     no hydrogen  2.844  N/A
PHE 35.A N    VAL 58.A O     no hydrogen  2.820  N/A
LEU 39.A N    ILE 4.A O      no hydrogen  2.860  N/A
VAL 41.A N    LYS 47.A O     no hydrogen  2.854  N/A
GLY 42.A N    PHE 2.A O      no hydrogen  2.884  N/A
LYS 47.A N    VAL 41.A O     no hydrogen  2.863  N/A
GLY 49.A N    LEU 39.A O     no hydrogen  2.959  N/A
VAL 53.A N    VAL 38.A O     no hydrogen  2.682  N/A
GLU 54.A N    GLU 54.A OE1   no hydrogen  2.595  N/A
ALA 56.A N    VAL 53.A O     no hydrogen  3.239  N/A
THR 57.A N    ASN 101.A OD1  no hydrogen  3.192  N/A
THR 57.A OG1  ALA 56.A O     no hydrogen  3.260  N/A
VAL 58.A N    PHE 35.A O     no hydrogen  2.985  N/A
THR 59.A N    LYS 99.A O     no hydrogen  2.829  N/A
THR 59.A OG1  LYS 99.A O     no hydrogen  3.223  N/A
ALA 60.A N    PHE 33.A O     no hydrogen  2.911  N/A
THR 61.A N    THR 96.A O     no hydrogen  2.886  N/A
THR 61.A OG1  ASP 98.A OD1   no hydrogen  3.350  N/A
THR 61.A OG1  ASP 98.A OD2   no hydrogen  2.621  N/A
VAL 62.A N    ASP 31.A O     no hydrogen  2.903  N/A
ASN 63.A N    LYS 94.A O     no hydrogen  2.810  N/A
ASN 63.A ND2  THR 96.A OG1   no hydrogen  2.501  N/A
LYS 64.A N    LYS 94.A O     no hydrogen  3.036  N/A
GLN 65.A N    GLU 29.A OE2   no hydrogen  3.075  N/A
GLN 65.A NE2  LEU 25.A O     no hydrogen  2.861  N/A
GLN 65.A NE2  VAL 27.A O     no hydrogen  2.799  N/A
GLY 66.A N    TYR 92.A O     no hydrogen  2.927  N/A
GLY 68.A N    GLN 90.A O     no hydrogen  2.803  N/A
ILE 71.A N    HIS 88.A O     no hydrogen  2.858  N/A
VAL 73.A N    LYS 86.A O     no hydrogen  2.856  N/A
THR 75.A N    ARG 84.A O     no hydrogen  2.969  N/A
LYS 77.A N    SER 82.A O     no hydrogen  2.918  N/A
LYS 80.A N    LYS 77.A O     no hydrogen  3.314  N/A
ARG 84.A N    THR 75.A O     no hydrogen  2.894  N/A
LYS 86.A N    VAL 73.A O     no hydrogen  2.869  N/A
HIS 88.A N    ILE 71.A O     no hydrogen  2.907  N/A
HIS 88.A NE2  GLN 90.A OE1   no hydrogen  2.745  N/A
ARG 89.A NE   GLY 68.A O     no hydrogen  2.781  N/A
ARG 89.A NH2  ARG 67.A O     no hydrogen  2.794  N/A
ARG 89.A NH2  GLY 68.A O     no hydrogen  3.350  N/A
GLN 90.A NE2  GLU 23.A OE1   no hydrogen  3.025  N/A
TYR 92.A N    GLY 66.A O     no hydrogen  2.899  N/A
THR 93.A N    VAL 22.A O     no hydrogen  2.902  N/A
THR 93.A OG1  GLN 65.A OE1   no hydrogen  2.574  N/A
LYS 94.A N    LYS 64.A O     no hydrogen  2.843  N/A
LYS 94.A NZ   GLU 19.A OE1   no hydrogen  3.296  N/A
LEU 95.A N    ILE 20.A O     no hydrogen  2.928  N/A
THR 96.A N    THR 61.A O     no hydrogen  2.904  N/A
ILE 97.A N    GLN 18.A O     no hydrogen  2.903  N/A
ASP 98.A N    THR 59.A O     no hydrogen  2.892  N/A
LYS 99.A N    THR 59.A O     no hydrogen  3.371  N/A
ILE 100.A N   GLU 16.A OE2   no hydrogen  3.117  N/A
ASN 101.A N   THR 57.A O     no hydrogen  2.436  N/A