Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.314  N/A
PHE 5.A N      THR 3.A OG1    no hydrogen  3.224  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  3.139  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.878  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.934  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.241  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.153  N/A
ILE 38.A N     SER 91.A O     no hydrogen  3.090  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  3.172  N/A
SER 40.A N     TRP 89.A O     no hydrogen  2.742  N/A
SER 40.A OG    TRP 89.A O     no hydrogen  3.558  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.310  N/A
GLU 44.A N     SER 40.A O     no hydrogen  3.124  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.969  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  2.994  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.231  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.700  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.888  N/A
ARG 47.A NH2   GLU 44.A OE1   no hydrogen  2.943  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.973  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.142  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.972  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.971  N/A
SER 51.A OG    ARG 47.A O     no hydrogen  3.247  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.059  N/A
ARG 52.A N     VAL 49.A O     no hydrogen  3.106  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  3.130  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  3.069  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  3.183  N/A
LYS 72.A N     LYS 83.A O     no hydrogen  3.502  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.188  N/A
GLY 80.A N     ARG 78.A O     no hydrogen  3.026  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  3.044  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.876  N/A
SER 91.A OG    ILE 64.A O     no hydrogen  2.801  N/A
SER 91.A OG    VAL 92.A O     no hydrogen  3.543  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  3.245  N/A
MET 99.A N     LEU 30.A O     no hydrogen  3.138  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.992  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  3.220  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  3.093  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.069  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  3.120  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.119  N/A
ARG 115.A NH2  GLU 112.A OE2  no hydrogen  3.142  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.886  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.942  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  2.678  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  3.042  N/A
LYS 120.A NZ   ALA 45.A O     no hydrogen  2.704  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.869  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  3.036  N/A