Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   LYS 5.A O      no hydrogen  2.864  N/A
ARG 8.A N     GLU 43.A OE2   no hydrogen  2.399  N/A
ARG 12.A N    LYS 9.A O      no hydrogen  3.045  N/A
ARG 12.A NH1  LEU 10.A O     no hydrogen  3.271  N/A
ARG 17.A N    HIS 13.A O     no hydrogen  2.837  N/A
ARG 17.A NE   ARG 8.A O      no hydrogen  2.748  N/A
LEU 18.A N    SER 14.A O     no hydrogen  2.938  N/A
ALA 19.A N    SER 15.A O     no hydrogen  2.893  N/A
LEU 20.A N    HIS 16.A O     no hydrogen  2.900  N/A
TYR 21.A N    ARG 17.A O     no hydrogen  2.942  N/A
ARG 22.A N    LEU 18.A O     no hydrogen  2.930  N/A
ARG 22.A NE   ASP 69.A OD1   no hydrogen  2.631  N/A
ASN 23.A N    ALA 19.A O     no hydrogen  2.921  N/A
GLN 24.A N    LEU 20.A O     no hydrogen  2.891  N/A
ALA 25.A N    TYR 21.A O     no hydrogen  2.915  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  2.890  N/A
LYS 26.A NZ   LEU 70.A O     no hydrogen  2.182  N/A
SER 27.A N    ASN 23.A O     no hydrogen  2.943  N/A
LEU 28.A N    GLN 24.A O     no hydrogen  2.883  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.914  N/A
THR 30.A OG1  LYS 26.A O     no hydrogen  2.540  N/A
HIS 31.A ND1  SER 27.A O     no hydrogen  2.564  N/A
GLY 32.A N    LEU 28.A O     no hydrogen  2.888  N/A
ILE 34.A N    VAL 114.A O    no hydrogen  2.985  N/A
THR 36.A N    ALA 112.A O    no hydrogen  2.920  N/A
THR 36.A OG1  ILE 34.A O     no hydrogen  3.269  N/A
LYS 40.A N    THR 37.A OG1   no hydrogen  3.366  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.915  N/A
ALA 41.A N    VAL 38.A O     no hydrogen  2.932  N/A
ARG 45.A NE   LYS 42.A O     no hydrogen  3.356  N/A
PHE 47.A N    GLU 43.A O     no hydrogen  2.985  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  2.877  N/A
ASP 49.A N    ARG 45.A O     no hydrogen  2.912  N/A
LEU 51.A N    PHE 47.A O     no hydrogen  3.025  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  2.834  N/A
HIS 53.A N    ASP 49.A O     no hydrogen  2.930  N/A
LEU 54.A N    HIS 50.A O     no hydrogen  2.984  N/A
ALA 55.A N    LEU 51.A O     no hydrogen  2.928  N/A
LYS 56.A N    ILE 52.A O     no hydrogen  2.876  N/A
LYS 56.A NZ   ARG 90.A O     no hydrogen  2.074  N/A
LYS 56.A NZ   TYR 94.A OH    no hydrogen  2.722  N/A
ARG 57.A N    HIS 53.A O     no hydrogen  2.924  N/A
GLY 58.A N    LEU 54.A O     no hydrogen  2.936  N/A
ALA 62.A N    ASP 59.A OD1   no hydrogen  3.000  N/A
ARG 63.A N    ASP 59.A O     no hydrogen  2.905  N/A
ARG 64.A N    LEU 60.A O     no hydrogen  2.958  N/A
LEU 65.A N    HIS 61.A O     no hydrogen  2.901  N/A
VAL 66.A N    ALA 62.A O     no hydrogen  2.910  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.876  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  3.228  N/A
ASP 69.A N    VAL 66.A O     no hydrogen  3.300  N/A
LEU 70.A N    VAL 66.A O     no hydrogen  2.856  N/A
GLN 71.A NE2  LEU 67.A O     no hydrogen  2.467  N/A
LEU 75.A N    ASP 72.A OD1   no hydrogen  2.729  N/A
VAL 76.A N    ASP 72.A O     no hydrogen  2.923  N/A
ARG 77.A N    VAL 73.A O     no hydrogen  2.921  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  2.902  N/A
LYS 78.A NZ   GLU 82.A OE2   no hydrogen  1.901  N/A
LEU 79.A N    LEU 75.A O     no hydrogen  2.887  N/A
PHE 80.A N    VAL 76.A O     no hydrogen  2.989  N/A
ASP 81.A N    LYS 78.A O     no hydrogen  3.222  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  2.896  N/A
ALA 84.A N    LEU 79.A O     no hydrogen  3.110  N/A
ARG 86.A N    ILE 83.A O     no hydrogen  3.197  N/A
TYR 87.A N    ALA 84.A O     no hydrogen  3.257  N/A
TYR 87.A OH   VAL 117.A O    no hydrogen  2.426  N/A
ARG 88.A N    PRO 85.A O     no hydrogen  3.312  N/A
ARG 90.A N    TYR 87.A O     no hydrogen  3.089  N/A
GLY 92.A N    TYR 94.A OH    no hydrogen  2.849  N/A
THR 95.A OG1  ASP 49.A OD1   no hydrogen  2.732  N/A
THR 95.A OG1  ASP 49.A OD2   no hydrogen  2.836  N/A
ARG 96.A N    GLU 115.A O    no hydrogen  2.856  N/A
LEU 98.A N    LEU 113.A O    no hydrogen  3.180  N/A
LEU 100.A N   LEU 111.A O    no hydrogen  2.877  N/A
ARG 104.A N   ALA 109.A O    no hydrogen  3.471  N/A
GLY 108.A N   ARG 104.A O    no hydrogen  3.136  N/A
ALA 109.A N   ASP 107.A OD1  no hydrogen  2.958  N/A
ALA 112.A N   THR 36.A O     no hydrogen  2.825  N/A
LEU 113.A N   LEU 98.A O     no hydrogen  2.917  N/A
VAL 114.A N   ILE 34.A O     no hydrogen  2.853  N/A
GLU 115.A N   ARG 96.A O     no hydrogen  2.974  N/A
VAL 117.A N   TYR 94.A O     no hydrogen  2.910  N/A