Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     HIS 34.A NE2  no hydrogen  3.239  N/A
TYR 13.A N    ASN 11.A OD1  no hydrogen  3.367  N/A
ASN 18.A N    THR 15.A O    no hydrogen  3.314  N/A
ASN 18.A ND2  ASN 11.A O    no hydrogen  3.040  N/A
ASN 18.A ND2  TYR 13.A O    no hydrogen  2.695  N/A
ARG 19.A NH1  LYS 36.A O    no hydrogen  3.327  N/A
ARG 21.A N    LEU 33.A O    no hydrogen  2.935  N/A
ILE 23.A N    ARG 31.A O    no hydrogen  2.885  N/A
THR 25.A N    GLN 29.A O    no hydrogen  2.943  N/A
THR 25.A OG1  GLN 29.A O    no hydrogen  3.040  N/A
GLY 28.A N    THR 25.A O    no hydrogen  2.986  N/A
GLN 29.A N    THR 25.A OG1  no hydrogen  3.223  N/A
ARG 31.A N    ILE 23.A O    no hydrogen  2.929  N/A
ARG 31.A NH2  GLN 29.A OE1  no hydrogen  3.222  N/A
LEU 33.A N    ARG 21.A O    no hydrogen  2.848  N/A
ILE 35.A N    ARG 19.A O    no hydrogen  2.894  N/A
LYS 43.A NZ   ALA 41.A O    no hydrogen  3.075  N/A
CYS 44.A N    ILE 49.A O    no hydrogen  2.820  N/A
GLY 45.A N    SER 79.A O    no hydrogen  3.107  N/A
GLY 48.A N    CYS 44.A O    no hydrogen  3.119  N/A
LEU 51.A N    PRO 42.A O    no hydrogen  3.045  N/A
LEU 57.A N    TYR 62.A OH   no hydrogen  3.217  N/A
ARG 58.A NH1  ARG 38.A O    no hydrogen  3.069  N/A
GLU 61.A N    ARG 58.A O    no hydrogen  3.054  N/A
TYR 62.A OH   PRO 55.A O    no hydrogen  2.519  N/A
ALA 63.A N    ARG 60.A O    no hydrogen  3.356  N/A
THR 64.A OG1  GLU 61.A O    no hydrogen  2.886  N/A
LYS 70.A N    LYS 67.A O    no hydrogen  3.040  N/A
LYS 70.A NZ   TYR 62.A O    no hydrogen  3.224  N/A
LYS 70.A NZ   ILE 65.A O    no hydrogen  3.501  N/A
THR 71.A OG1  LYS 67.A O    no hydrogen  3.229  N/A
ARG 74.A NH2  ARG 80.A O    no hydrogen  3.530  N/A
GLY 77.A N    ARG 74.A O    no hydrogen  2.975  N/A
SER 79.A N    TYR 76.A O    no hydrogen  3.275  N/A
ARG 80.A N    TYR 76.A O    no hydrogen  2.915  N/A
ARG 80.A NE   ASP 46.A OD1  no hydrogen  2.951  N/A
ARG 80.A NH1  SER 79.A OG   no hydrogen  3.059  N/A
VAL 85.A N    CYS 81.A O    no hydrogen  2.940  N/A
ARG 86.A N    GLY 82.A O    no hydrogen  2.909  N/A
ASP 87.A N    ASN 83.A O    no hydrogen  2.922  N/A
ARG 88.A N    CYS 84.A O    no hydrogen  2.896  N/A
ARG 88.A NE   ASP 46.A OD2  no hydrogen  3.125  N/A
ILE 89.A N    VAL 85.A O    no hydrogen  2.946  N/A
ILE 90.A N    ARG 86.A O    no hydrogen  2.978  N/A
ARG 91.A N    ASP 87.A O    no hydrogen  2.892  N/A
ALA 92.A N    ARG 88.A O    no hydrogen  2.910  N/A
PHE 93.A N    ILE 89.A O    no hydrogen  3.001  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  2.944  N/A
ILE 95.A N    ARG 91.A O    no hydrogen  2.915  N/A
GLU 96.A N    ALA 92.A O    no hydrogen  2.996  N/A
GLU 97.A N    PHE 93.A O    no hydrogen  2.965  N/A
GLN 98.A N    LEU 94.A O    no hydrogen  2.897  N/A
GLN 98.A NE2  GLN 98.A O    no hydrogen  3.061  N/A
LYS 99.A N    ILE 95.A O    no hydrogen  2.863  N/A
ILE 100.A N   GLU 96.A O    no hydrogen  2.984  N/A
VAL 101.A N   GLU 97.A O    no hydrogen  2.967  N/A
LYS 102.A N   GLN 98.A O    no hydrogen  2.851  N/A
LYS 103.A N   LYS 99.A O    no hydrogen  2.908  N/A
VAL 104.A N   ILE 100.A O   no hydrogen  2.967  N/A
LEU 105.A N   VAL 101.A O   no hydrogen  2.924  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  2.848  N/A
GLU 107.A N   LYS 103.A O   no hydrogen  2.928  N/A
GLN 108.A N   VAL 104.A O   no hydrogen  2.937  N/A
SER 109.A N   LEU 105.A O   no hydrogen  2.933  N/A
SER 109.A OG  LEU 105.A O   no hydrogen  3.396  N/A
SER 109.A OG  LYS 106.A O   no hydrogen  2.577  N/A
GLN 110.A N   LYS 106.A O   no hydrogen  2.872  N/A
ALA 111.A N   GLU 107.A O   no hydrogen  2.897  N/A
GLU 112.A N   GLN 108.A O   no hydrogen  2.926  N/A
LYS 113.A N   SER 109.A O   no hydrogen  2.893  N/A
LYS 114.A N   GLN 110.A O   no hydrogen  2.888  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.905  N/A
SER 116.A N   GLU 112.A O   no hydrogen  2.909  N/A
LYS 117.A N   LYS 113.A O   no hydrogen  2.895  N/A
LYS 118.A N   LYS 114.A O   no hydrogen  2.901  N/A