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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     THR 7.A O      no hydrogen  2.717  N/A
ARG 6.A NH2    THR 7.A O      no hydrogen  2.770  N/A
THR 7.A OG1    TYR 9.A O      no hydrogen  3.136  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.456  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.585  N/A
ASN 24.A ND2   TYR 26.A O     no hydrogen  3.617  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  2.312  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.680  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.357  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.308  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.942  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.888  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  3.015  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.901  N/A
ALA 36.A N     THR 101.A O    no hydrogen  3.479  N/A
LYS 38.A NZ    THR 37.A OG1   no hydrogen  3.261  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.875  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.931  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.904  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.943  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.528  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.920  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.953  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.963  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.181  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.810  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.873  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.989  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.105  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.307  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.849  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.911  N/A
ARG 67.A N     MET 103.A O    no hydrogen  3.127  N/A
ARG 67.A NE    ARG 67.A O     no hydrogen  2.796  N/A
HIS 71.A N     VAL 94.A O     no hydrogen  3.048  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.200  N/A
SER 73.A OG    ARG 10.A O     no hydrogen  2.846  N/A
SER 73.A OG    LYS 74.A O     no hydrogen  3.431  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.906  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.293  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  2.907  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.903  N/A
VAL 94.A N     MET 72.A O     no hydrogen  3.039  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.930  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.941  N/A
LYS 98.A N     THR 101.A OG1  no hydrogen  3.117  N/A
THR 101.A N    LYS 98.A O     no hydrogen  3.144  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  3.120  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.400  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.914  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.951  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.945  N/A
ASN 108.A N    GLU 31.A OE1   no hydrogen  3.117  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.459  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.087  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.925  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.907  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.819  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.914  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.968  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.468  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.373  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.898  N/A
ARG 120.A NH1  HIS 123.A NE2  no hydrogen  2.924  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.898  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.894  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.962  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  3.274  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.480  N/A
LYS 130.A NZ   ALA 36.A O     no hydrogen  3.177  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  3.002  N/A