Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p8c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 6.A OE2   no hydrogen  3.305  N/A
ASN 5.A N     ARG 1.A O     no hydrogen  2.988  N/A
GLU 6.A N     GLU 3.A O     no hydrogen  2.728  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.116  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.894  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.895  N/A
SER 10.A N    GLU 6.A O     no hydrogen  2.565  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  3.087  N/A
GLY 12.A N    LEU 9.A O     no hydrogen  3.076  N/A
THR 13.A N    THR 16.A OG1  no hydrogen  2.776  N/A
LYS 17.A N    THR 13.A O    no hydrogen  3.221  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.938  N/A
PHE 19.A N    ASN 15.A O    no hydrogen  2.772  N/A
PHE 20.A N    THR 16.A O    no hydrogen  3.109  N/A
ASN 21.A N    LYS 17.A O    no hydrogen  2.984  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.338  N/A
ASP 23.A N    PHE 19.A O    no hydrogen  3.161  N/A
SER 24.A N    ASN 21.A O    no hydrogen  2.759  N/A
ALA 25.A N    ASN 21.A O    no hydrogen  2.775  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.852  N/A
TYR 27.A N    SER 24.A O    no hydrogen  3.339  N/A
ARG 28.A N    ALA 25.A O    no hydrogen  2.730  N/A
GLY 30.A N    LEU 32.A O    no hydrogen  2.668  N/A
LYS 35.A NZ   GLU 70.A OE1  no hydrogen  2.913  N/A
LYS 35.A NZ   GLU 70.A OE2  no hydrogen  3.500  N/A
THR 36.A N    ASP 33.A OD2  no hydrogen  3.370  N/A
THR 36.A OG1  ASP 33.A OD1  no hydrogen  2.859  N/A
THR 36.A OG1  ASP 33.A OD2  no hydrogen  3.284  N/A
LYS 37.A N    ASP 33.A O    no hydrogen  3.088  N/A
LYS 37.A NZ   ARG 28.A O    no hydrogen  3.162  N/A
GLU 38.A N    VAL 34.A O    no hydrogen  2.855  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  3.109  N/A
MET 40.A N    THR 36.A O    no hydrogen  2.917  N/A
GLY 41.A N    LYS 37.A O    no hydrogen  3.037  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.930  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  2.959  N/A
ALA 44.A N    MET 40.A O    no hydrogen  2.904  N/A
SER 45.A N    GLY 41.A O    no hydrogen  2.985  N/A
SER 45.A OG   GLY 41.A O    no hydrogen  2.696  N/A
THR 46.A N    VAL 43.A O    no hydrogen  2.785  N/A
THR 46.A OG1  LEU 42.A O    no hydrogen  2.573  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.936  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.956  N/A
ARG 49.A N    THR 46.A O    no hydrogen  3.046  N/A
CYS 50.A N    SER 45.A O    no hydrogen  3.064  N/A
ILE 54.A N    CYS 50.A O    no hydrogen  2.878  N/A
ARG 55.A N    ASP 51.A O    no hydrogen  2.793  N/A
TYR 56.A N    ASP 52.A O    no hydrogen  3.113  N/A
HIS 57.A N    CYS 53.A O    no hydrogen  3.051  N/A
HIS 57.A ND1  GLU 38.A OE1  no hydrogen  2.953  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.724  N/A
VAL 59.A N    ARG 55.A O    no hydrogen  3.020  N/A
ARG 60.A N    TYR 56.A O    no hydrogen  3.162  N/A
ARG 60.A NE   GLN 63.A OE1  no hydrogen  2.983  N/A
CYS 61.A N    HIS 57.A O    no hydrogen  2.968  N/A
CYS 61.A SG   HIS 57.A O    no hydrogen  3.298  N/A
VAL 62.A N    LEU 58.A O    no hydrogen  2.743  N/A
GLN 63.A N    VAL 59.A O    no hydrogen  2.648  N/A
GLN 63.A NE2  SER 111.A O   no hydrogen  2.964  N/A
GLU 64.A N    CYS 61.A O    no hydrogen  2.762  N/A
GLY 65.A N    VAL 62.A O    no hydrogen  3.399  N/A
SER 67.A N    GLU 70.A OE2  no hydrogen  2.504  N/A
SER 67.A OG   GLU 70.A OE2  no hydrogen  3.153  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.481  N/A
GLU 70.A N    SER 67.A OG   no hydrogen  3.417  N/A
ILE 71.A N    SER 67.A O    no hydrogen  2.814  N/A
PHE 72.A N    ASP 68.A O    no hydrogen  2.686  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  3.100  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.077  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.911  N/A
ASP 76.A N    PHE 72.A O    no hydrogen  2.847  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.252  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.766  N/A
VAL 80.A N    ASP 76.A O    no hydrogen  3.089  N/A
VAL 81.A N    ILE 77.A O    no hydrogen  2.986  N/A
GLY 82.A N    ALA 78.A O    no hydrogen  2.768  N/A
GLY 83.A N    LEU 79.A O    no hydrogen  2.719  N/A
VAL 86.A N    GLY 83.A O    no hydrogen  3.129  N/A
ILE 87.A N    SER 84.A O    no hydrogen  3.137  N/A
LEU 90.A N    VAL 86.A O    no hydrogen  2.792  N/A
LEU 90.A N    ILE 87.A O    no hydrogen  3.069  N/A
ARG 91.A N    ILE 87.A O    no hydrogen  2.924  N/A
ARG 92.A N    PRO 88.A O    no hydrogen  3.197  N/A
ARG 92.A NE   ASP 51.A OD2  no hydrogen  3.033  N/A
ARG 92.A NH2  ASP 51.A OD2  no hydrogen  3.246  N/A
ALA 93.A N    LEU 90.A O    no hydrogen  2.950  N/A
VAL 94.A N    LEU 90.A O    no hydrogen  2.932  N/A
GLY 95.A N    ARG 91.A O    no hydrogen  2.970  N/A
PHE 96.A N    ARG 92.A O    no hydrogen  3.256  N/A
LEU 97.A N    ALA 93.A O    no hydrogen  2.829  N/A
GLU 98.A N    VAL 94.A O    no hydrogen  3.272  N/A
GLU 99.A N    PHE 96.A O    no hydrogen  2.928  N/A
LEU 100.A N   LEU 97.A O    no hydrogen  2.725  N/A
GLU 102.A N   GLU 98.A O    no hydrogen  3.010  N/A
GLU 104.A N   LEU 100.A O   no hydrogen  2.992  N/A
GLY 107.A N   GLU 104.A O   no hydrogen  3.111  N/A