Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bpu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASP 5.A OD1    no hydrogen  3.420  N/A
ARG 8.A N     ASP 5.A O      no hydrogen  3.427  N/A
ARG 8.A NH1   ASP 5.A O      no hydrogen  2.587  N/A
MET 10.A N    GLU 36.A O     no hydrogen  3.143  N/A
ARG 11.A NH1  ILE 93.A O     no hydrogen  2.929  N/A
HIS 12.A N    ARG 34.A O     no hydrogen  2.782  N/A
TYR 14.A N    LEU 32.A O     no hydrogen  2.799  N/A
ASP 16.A N    VAL 30.A O     no hydrogen  2.990  N/A
SER 17.A N    ASP 16.A OD1   no hydrogen  2.857  N/A
ILE 18.A N    LYS 28.A O     no hydrogen  2.719  N/A
LEU 22.A N    HIS 20.A ND1   no hydrogen  3.020  N/A
TYR 23.A N    HIS 20.A ND1   no hydrogen  3.167  N/A
SER 26.A N    ARG 79.A O     no hydrogen  2.764  N/A
LYS 28.A N    ILE 18.A O     no hydrogen  3.122  N/A
LYS 28.A NZ   ARG 77.A O     no hydrogen  2.502  N/A
VAL 30.A N    ASP 16.A O     no hydrogen  2.778  N/A
LEU 32.A N    TYR 14.A O     no hydrogen  2.703  N/A
ARG 34.A N    HIS 12.A O     no hydrogen  2.751  N/A
ARG 34.A NH1  GLU 36.A OE1   no hydrogen  2.495  N/A
GLU 36.A N    MET 10.A O     no hydrogen  3.097  N/A
HIS 38.A N    ARG 7.A O      no hydrogen  2.595  N/A
HIS 38.A ND1  ARG 7.A O      no hydrogen  3.009  N/A
GLN 41.A N    GLN 41.A OE1   no hydrogen  3.017  N/A
ARG 44.A N    SER 62.A O     no hydrogen  2.635  N/A
ARG 44.A NH1  GLU 46.A OE2   no hydrogen  3.138  N/A
GLU 46.A N    ARG 60.A O     no hydrogen  2.689  N/A
LEU 48.A N    PRO 58.A O     no hydrogen  2.950  N/A
SER 50.A OG   SER 52.A O     no hydrogen  3.182  N/A
SER 50.A OG   THR 53.A O     no hydrogen  3.513  N/A
SER 52.A OG   SER 50.A OG    no hydrogen  3.176  N/A
SER 52.A OG   THR 53.A O     no hydrogen  3.286  N/A
GLN 57.A N    GLN 57.A OE1   no hydrogen  2.303  N/A
ARG 60.A N    GLU 46.A O     no hydrogen  2.781  N/A
SER 62.A N    ARG 44.A O     no hydrogen  3.049  N/A
SER 62.A OG   GLU 100.A OE2  no hydrogen  2.577  N/A
CYS 63.A N    GLU 100.A OE1  no hydrogen  3.023  N/A
CYS 65.A N    GLU 99.A O     no hydrogen  2.634  N/A
ARG 67.A N    HIS 97.A O     no hydrogen  2.798  N/A
ARG 67.A NH1  GLU 99.A OE2   no hydrogen  3.543  N/A
ARG 67.A NH1  CYS 101.A O    no hydrogen  3.207  N/A
ARG 67.A NH1  SER 103.A O    no hydrogen  3.430  N/A
GLN 69.A N    SER 95.A O     no hydrogen  2.894  N/A
THR 70.A N    SER 95.A O     no hydrogen  3.418  N/A
THR 70.A OG1  SER 95.A OG    no hydrogen  2.559  N/A
LYS 72.A N    TYR 92.A O     no hydrogen  2.815  N/A
LYS 74.A N    TYR 90.A O     no hydrogen  2.916  N/A
LEU 76.A N    ALA 88.A O     no hydrogen  2.556  N/A
LEU 78.A N    LEU 86.A O     no hydrogen  2.611  N/A
CYS 80.A N    MET 84.A O     no hydrogen  3.021  N/A
SER 81.A N    LYS 24.A O     no hydrogen  2.980  N/A
SER 81.A OG   LYS 24.A O     no hydrogen  3.491  N/A
GLY 83.A N    CYS 80.A O     no hydrogen  2.791  N/A
LEU 86.A N    LEU 78.A O     no hydrogen  2.838  N/A
THR 87.A OG1  LEU 76.A O     no hydrogen  3.033  N/A
ALA 88.A N    LEU 76.A O     no hydrogen  2.634  N/A
TYR 90.A N    LYS 74.A O     no hydrogen  3.098  N/A
ARG 91.A NH1  SER 71.A OG    no hydrogen  2.731  N/A
TYR 92.A N    LYS 72.A O     no hydrogen  2.775  N/A
LEU 94.A N    THR 70.A O     no hydrogen  2.813  N/A
SER 95.A N    THR 70.A O     no hydrogen  3.216  N/A
SER 95.A OG   THR 70.A OG1   no hydrogen  2.559  N/A
CYS 96.A SG   ARG 67.A O     no hydrogen  3.050  N/A
HIS 97.A N    ARG 67.A O     no hydrogen  2.814  N/A
HIS 97.A NE2  GLU 99.A OE1   no hydrogen  3.073  N/A
GLU 99.A N    CYS 65.A O     no hydrogen  3.014  N/A
CYS 101.A N   CYS 63.A O     no hydrogen  2.673  N/A