Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     ARG 75.A O    no hydrogen  2.962  N/A
ARG 8.A N     ILE 73.A O    no hydrogen  2.902  N/A
ARG 8.A NH1   TYR 10.A OH   no hydrogen  2.955  N/A
TYR 10.A N    VAL 71.A O    no hydrogen  2.912  N/A
ILE 12.A N    ILE 69.A O    no hydrogen  2.837  N/A
HIS 15.A N    PHE 67.A O    no hydrogen  3.058  N/A
ARG 17.A NH1  HIS 13.A O    no hydrogen  2.735  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.883  N/A
LEU 18.A N    HIS 15.A O    no hydrogen  3.274  N/A
VAL 21.A N    LEU 18.A O    no hydrogen  3.460  N/A
LYS 25.A N    THR 22.A O    no hydrogen  3.024  N/A
ARG 26.A NE   VAL 21.A O    no hydrogen  2.856  N/A
ALA 27.A N    ILE 62.A O    no hydrogen  3.110  N/A
ARG 29.A N    LYS 25.A O    no hydrogen  3.086  N/A
ARG 29.A NE   GLU 33.A OE2  no hydrogen  3.013  N/A
ARG 29.A NH2  GLU 33.A OE2  no hydrogen  3.484  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  2.663  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.958  N/A
LYS 32.A N    PRO 28.A O    no hydrogen  2.971  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.843  N/A
ILE 34.A N    ALA 30.A O    no hydrogen  2.942  N/A
LYS 35.A N    ILE 31.A O    no hydrogen  2.931  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.921  N/A
LYS 36.A NZ   GLU 33.A OE1  no hydrogen  3.279  N/A
PHE 37.A N    GLU 33.A O    no hydrogen  2.858  N/A
ALA 38.A N    ILE 34.A O    no hydrogen  2.958  N/A
GLN 39.A N    LYS 35.A O    no hydrogen  2.920  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.902  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.908  N/A
MET 42.A N    ALA 38.A O    no hydrogen  2.916  N/A
GLY 43.A N    GLN 39.A O    no hydrogen  2.885  N/A
THR 44.A OG1  ASP 46.A O    no hydrogen  3.490  N/A
THR 44.A OG1  SER 89.A OG   no hydrogen  2.783  N/A
ARG 48.A N    SER 89.A O    no hydrogen  2.891  N/A
ARG 48.A NE   ASP 46.A OD1  no hydrogen  3.286  N/A
ARG 48.A NH2  ASP 46.A OD2  no hydrogen  3.323  N/A
ASP 50.A N    VAL 91.A O    no hydrogen  2.817  N/A
GLN 52.A N    ASP 50.A OD1  no hydrogen  2.771  N/A
ASN 54.A N    ASP 50.A O    no hydrogen  2.946  N/A
LYS 55.A N    PRO 51.A O    no hydrogen  2.893  N/A
LYS 56.A N    GLN 52.A O    no hydrogen  2.892  N/A
VAL 57.A N    LEU 53.A O    no hydrogen  2.944  N/A
TRP 58.A N    ASN 54.A O    no hydrogen  2.921  N/A
GLY 61.A N    TRP 58.A O    no hydrogen  3.234  N/A
ILE 69.A N    ILE 12.A O    no hydrogen  3.032  N/A
ARG 70.A NH1  THR 11.A OG1  no hydrogen  2.590  N/A
ARG 70.A NH1  LEU 103.A O   no hydrogen  3.123  N/A
ARG 70.A NH2  LEU 103.A O   no hydrogen  2.596  N/A
VAL 71.A N    TYR 10.A O    no hydrogen  2.913  N/A
ARG 72.A N    GLN 92.A O    no hydrogen  3.007  N/A
ILE 73.A N    ARG 8.A O     no hydrogen  2.915  N/A
SER 74.A N    TYR 90.A O    no hydrogen  3.171  N/A
ARG 75.A N    VAL 6.A O     no hydrogen  2.885  N/A
ARG 75.A NE   ASP 4.A O     no hydrogen  2.761  N/A
ARG 75.A NH1  MET 42.A O    no hydrogen  3.328  N/A
ARG 75.A NH2  ALA 3.A O     no hydrogen  2.954  N/A
ARG 76.A N    TYR 88.A O    no hydrogen  2.806  N/A
ASN 78.A N    LYS 86.A O    no hydrogen  2.732  N/A
ASN 78.A ND2  GLU 85.A O    no hydrogen  3.521  N/A
LYS 86.A NZ   ALA 83.A O    no hydrogen  3.521  N/A
TYR 88.A N    ARG 76.A O    no hydrogen  2.941  N/A
SER 89.A N    ASP 46.A O    no hydrogen  2.908  N/A
SER 89.A OG   THR 44.A OG1  no hydrogen  2.783  N/A
TYR 90.A N    SER 74.A O    no hydrogen  3.083  N/A
TYR 90.A OH   ASP 50.A OD2  no hydrogen  2.629  N/A
VAL 91.A N    ARG 48.A O    no hydrogen  2.905  N/A
GLN 92.A N    ARG 72.A O    no hydrogen  3.147  N/A
VAL 94.A N    ARG 70.A O    no hydrogen  3.186  N/A
SER 105.A N   GLU 9.A O     no hydrogen  2.980  N/A
VAL 107.A N   ALA 7.A O     no hydrogen  2.989  N/A