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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     TYR 33.A OH   no hydrogen  3.278  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.072  N/A
ASN 17.A ND2  HIS 10.A O    no hydrogen  2.925  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.919  N/A
GLN 18.A NE2  LYS 15.A O    no hydrogen  3.239  N/A
ARG 20.A N    GLN 32.A O    no hydrogen  2.874  N/A
VAL 22.A N    VAL 30.A O    no hydrogen  2.919  N/A
THR 24.A N    LYS 28.A O    no hydrogen  3.045  N/A
THR 24.A OG1  LYS 28.A O    no hydrogen  2.471  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.846  N/A
VAL 30.A N    VAL 22.A O    no hydrogen  2.920  N/A
GLN 32.A N    ARG 20.A O    no hydrogen  2.844  N/A
THR 34.A OG1  LYS 35.A O    no hydrogen  3.181  N/A
LYS 35.A NZ   LYS 36.A O    no hydrogen  3.500  N/A
CYS 43.A N    LYS 48.A O    no hydrogen  3.189  N/A
CYS 43.A SG   SER 82.A OG   no hydrogen  3.621  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  2.684  N/A
LYS 48.A N    THR 46.A OG1  no hydrogen  3.250  N/A
LYS 49.A NZ   GLN 51.A OE1  no hydrogen  3.365  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  3.003  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  2.864  N/A
TYR 61.A N    PRO 58.A O    no hydrogen  3.258  N/A
TYR 61.A OH   PRO 54.A O    no hydrogen  3.093  N/A
TYR 61.A OH   LEU 56.A O    no hydrogen  3.415  N/A
LYS 62.A N    THR 59.A O    no hydrogen  3.194  N/A
ARG 65.A N    LYS 62.A O    no hydrogen  2.770  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  3.305  N/A
SER 67.A OG   ASN 69.A OD1  no hydrogen  2.482  N/A
ARG 70.A N    SER 67.A O    no hydrogen  3.155  N/A
ARG 70.A NE   ARG 70.A O    no hydrogen  3.181  N/A
ARG 70.A NH2  GLY 52.A O    no hydrogen  3.209  N/A
ARG 71.A N    ARG 68.A O    no hydrogen  3.050  N/A
THR 72.A OG1  ARG 68.A O    no hydrogen  3.526  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  2.788  N/A
ARG 75.A NH2  LEU 81.A O    no hydrogen  3.407  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.947  N/A
VAL 80.A N    TYR 77.A O    no hydrogen  3.318  N/A
LEU 81.A N    TYR 77.A O    no hydrogen  3.032  N/A
VAL 86.A N    SER 82.A O    no hydrogen  2.943  N/A
ARG 87.A N    GLY 83.A O    no hydrogen  2.930  N/A
GLU 88.A N    PRO 84.A O    no hydrogen  2.930  N/A
ARG 89.A N    ALA 85.A O    no hydrogen  2.902  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.932  N/A
ILE 91.A N    ARG 87.A O    no hydrogen  3.012  N/A
ARG 92.A N    GLU 88.A O    no hydrogen  2.919  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.873  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  2.974  N/A
LEU 95.A N    ILE 91.A O    no hydrogen  2.922  N/A
VAL 96.A N    ARG 92.A O    no hydrogen  2.949  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.886  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.958  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.920  N/A
LYS 100.A N   VAL 96.A O    no hydrogen  2.939  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.974  N/A
LYS 103.A N   GLN 99.A O    no hydrogen  2.820  N/A
LYS 103.A N   LYS 100.A O   no hydrogen  3.133  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.926  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.907  N/A
ILE 108.A N   LEU 106.A O   no hydrogen  3.064  N/A