Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pib_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     THR 3.A OG1   no hydrogen  3.273  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.907  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.865  N/A
ARG 11.A N    GLN 7.A O     no hydrogen  2.926  N/A
ARG 11.A NE   GLY 91.A O    no hydrogen  2.883  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  2.893  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.870  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.920  N/A
ARG 14.A NE   LEU 10.A O    no hydrogen  3.297  N/A
ILE 15.A N    ARG 11.A O    no hydrogen  2.938  N/A
VAL 16.A N    HIS 12.A O    no hydrogen  2.893  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.889  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.947  N/A
ILE 19.A N    ILE 15.A O    no hydrogen  2.911  N/A
ARG 20.A N    VAL 16.A O    no hydrogen  2.884  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.915  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.922  N/A
THR 22.A N    ILE 19.A O    no hydrogen  2.772  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.742  N/A
ASN 23.A N    ILE 19.A O    no hydrogen  2.302  N/A
ARG 27.A NH2  VAL 85.A O    no hydrogen  3.478  N/A
VAL 29.A N    TRP 44.A O    no hydrogen  2.894  N/A
LEU 30.A N    VAL 86.A O    no hydrogen  2.923  N/A
MET 31.A N    GLN 42.A O    no hydrogen  2.668  N/A
SER 35.A OG   HIS 38.A O    no hydrogen  2.626  N/A
HIS 38.A N    SER 35.A OG   no hydrogen  3.035  N/A
SER 40.A N    ILE 33.A O    no hydrogen  2.897  N/A
SER 40.A OG   ILE 39.A O    no hydrogen  2.831  N/A
SER 40.A OG   SER 56.A OG   no hydrogen  3.056  N/A
VAL 41.A N    SER 55.A O    no hydrogen  2.900  N/A
GLN 42.A N    MET 31.A O    no hydrogen  2.954  N/A
ALA 43.A N    ALA 53.A O    no hydrogen  2.831  N/A
TRP 44.A N    VAL 29.A O    no hydrogen  2.850  N/A
TRP 44.A NE1  GLN 42.A OE1  no hydrogen  2.854  N/A
ASP 45.A N    ILE 50.A O    no hydrogen  3.049  N/A
LEU 52.A N    ALA 43.A O    no hydrogen  2.914  N/A
ALA 53.A N    ALA 43.A O    no hydrogen  2.976  N/A
SER 54.A OG   VAL 41.A O    no hydrogen  3.218  N/A
SER 55.A N    VAL 41.A O    no hydrogen  2.908  N/A
SER 56.A OG   SER 40.A OG   no hydrogen  3.056  N/A
SER 57.A OG   ILE 39.A O    no hydrogen  3.062  N/A
LYS 61.A NZ   SER 57.A OG   no hydrogen  2.654  N/A
LYS 61.A NZ   ASN 64.A OD1  no hydrogen  3.539  N/A
GLN 71.A N    GLN 71.A OE1  no hydrogen  2.363  N/A
GLN 71.A NE2  LYS 67.A O    no hydrogen  3.124  N/A
ILE 73.A N    ASP 72.A OD1  no hydrogen  2.679  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.899  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.911  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  2.904  N/A
LEU 80.A N    LYS 76.A O    no hydrogen  3.037  N/A
LYS 81.A N    VAL 78.A O    no hydrogen  2.864  N/A
LEU 82.A N    LEU 77.A O    no hydrogen  3.492  N/A
THR 83.A OG1  LEU 82.A O    no hydrogen  2.522  N/A
VAL 86.A N    VAL 28.A O    no hydrogen  2.929  N/A
THR 89.A OG1  SER 92.A O    no hydrogen  2.732  N/A
GLY 90.A N    ASP 88.A OD1  no hydrogen  2.562  N/A
ILE 98.A N    HIS 95.A O    no hydrogen  3.255  N/A
ALA 99.A N    GLY 96.A O    no hydrogen  3.017  N/A
LEU 101.A N   ARG 97.A O    no hydrogen  2.913  N/A
ALA 102.A N   ILE 98.A O    no hydrogen  2.897  N/A
GLU 103.A N   ALA 99.A O    no hydrogen  2.902  N/A
ALA 104.A N   ALA 100.A O   no hydrogen  2.900  N/A
ALA 105.A N   LEU 101.A O   no hydrogen  2.943  N/A
ARG 106.A N   ALA 102.A O   no hydrogen  2.880  N/A
GLU 107.A N   GLU 103.A O   no hydrogen  2.921  N/A
GLY 109.A N   ARG 106.A O   no hydrogen  3.478  N/A