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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     LEU 5.A O      no hydrogen  2.651  N/A
GLN 9.A N      ASN 11.A OD1   no hydrogen  2.845  N/A
ARG 13.A NH1   ARG 13.A O     no hydrogen  3.064  N/A
GLN 15.A N     ASP 53.A OD1   no hydrogen  2.497  N/A
GLN 15.A NE2   ARG 13.A O     no hydrogen  3.687  N/A
GLN 15.A NE2   ASP 53.A OD2   no hydrogen  3.564  N/A
ILE 18.A N     THR 139.A O    no hydrogen  3.339  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.815  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.873  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.963  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.906  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.864  N/A
ASP 35.A N     VAL 31.A O     no hydrogen  2.958  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.898  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.890  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.906  N/A
GLY 39.A N     LEU 36.A O     no hydrogen  3.153  N/A
LYS 40.A N     ASP 35.A O     no hydrogen  2.838  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  2.976  N/A
THR 46.A OG1   ASN 48.A OD1   no hydrogen  2.923  N/A
GLN 49.A N     THR 46.A O     no hydrogen  2.914  N/A
GLN 49.A NE2   ASN 48.A O     no hydrogen  3.354  N/A
ASP 50.A N     THR 46.A O     no hydrogen  2.940  N/A
GLY 52.A N     ASP 50.A O     no hydrogen  2.656  N/A
LEU 55.A N     LYS 122.A O    no hydrogen  3.005  N/A
ILE 56.A N     TYR 17.A O     no hydrogen  2.572  N/A
ILE 57.A N     HIS 124.A O    no hydrogen  2.923  N/A
ILE 58.A N     VAL 19.A O     no hydrogen  2.685  N/A
ASN 59.A N     GLY 128.A O    no hydrogen  2.985  N/A
ASN 59.A ND2   ASP 20.A OD2   no hydrogen  3.318  N/A
SER 60.A N     PHE 126.A O    no hydrogen  2.763  N/A
GLN 62.A N     ASN 59.A O     no hydrogen  3.396  N/A
VAL 64.A N     LEU 24.A O     no hydrogen  3.370  N/A
LYS 70.A NZ    LEU 65.A O     no hydrogen  2.594  N/A
LYS 70.A NZ    GLY 67.A O     no hydrogen  2.615  N/A
GLU 71.A N     ASN 68.A O     no hydrogen  2.745  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.003  N/A
TRP 75.A N     VAL 88.A O     no hydrogen  2.858  N/A
HIS 77.A N     LYS 86.A O     no hydrogen  2.951  N/A
SER 79.A N     GLY 84.A O     no hydrogen  2.984  N/A
SER 79.A OG    GLN 80.A OE1   no hydrogen  3.073  N/A
SER 79.A OG    TYR 81.A O     no hydrogen  3.542  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.423  N/A
TYR 81.A N     SER 79.A OG    no hydrogen  3.230  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  3.236  N/A
LYS 86.A N     HIS 77.A O     no hydrogen  2.889  N/A
LYS 86.A NZ    HIS 77.A ND1   no hydrogen  3.063  N/A
VAL 88.A N     TRP 75.A O     no hydrogen  2.936  N/A
SER 89.A N     ASP 92.A OD2   no hydrogen  2.552  N/A
SER 89.A OG    LYS 70.A O     no hydrogen  2.996  N/A
SER 89.A OG    ASP 92.A OD2   no hydrogen  3.019  N/A
ARG 91.A N     LYS 70.A O     no hydrogen  2.441  N/A
ASP 92.A N     SER 89.A OG    no hydrogen  3.405  N/A
MET 93.A N     SER 89.A O     no hydrogen  3.087  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.726  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  3.448  N/A
LYS 96.A N     MET 93.A O     no hydrogen  3.243  N/A
SER 98.A OG    SER 60.A O     no hydrogen  3.393  N/A
LYS 100.A N    ASP 99.A OD1   no hydrogen  2.576  N/A
VAL 102.A N    SER 98.A O     no hydrogen  2.934  N/A
TYR 103.A N    ASP 99.A O     no hydrogen  2.910  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.903  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.945  N/A
GLY 108.A N    ASN 104.A O    no hydrogen  2.868  N/A
MET 109.A N    VAL 106.A O    no hydrogen  3.021  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.029  N/A
ASN 113.A ND2  PRO 47.A O     no hydrogen  3.658  N/A
LEU 115.A N    ASN 113.A OD1  no hydrogen  2.849  N/A
SER 116.A N    ASN 113.A O    no hydrogen  3.346  N/A
SER 116.A OG   PRO 111.A O    no hydrogen  3.045  N/A
SER 116.A OG   ASN 113.A O    no hydrogen  2.570  N/A
ARG 117.A NE   ARG 114.A O    no hydrogen  3.411  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  2.758  N/A
TRP 119.A N    SER 116.A O    no hydrogen  3.249  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.908  N/A
THR 121.A OG1  ARG 117.A O    no hydrogen  3.146  N/A
LYS 122.A N    TRP 119.A O    no hydrogen  3.190  N/A
LYS 122.A NZ   ILE 37.A O     no hydrogen  2.908  N/A
LYS 122.A NZ   ASP 50.A OD2   no hydrogen  3.531  N/A
VAL 123.A N    ILE 120.A O    no hydrogen  3.420  N/A
HIS 124.A N    LEU 55.A O     no hydrogen  2.893  N/A
HIS 124.A ND1  LEU 55.A O     no hydrogen  3.019  N/A
PHE 126.A N    ILE 57.A O     no hydrogen  2.578  N/A
LYS 127.A NZ   SER 60.A OG    no hydrogen  3.398  N/A
LYS 127.A NZ   SER 98.A OG    no hydrogen  2.769  N/A
LYS 130.A NZ   ASP 129.A OD1  no hydrogen  3.517  N/A
GLU 134.A N    HIS 131.A O    no hydrogen  3.386  N/A
ALA 135.A N    ASN 132.A O    no hydrogen  3.028  N/A
GLN 136.A N    MET 133.A O    no hydrogen  3.024  N/A
THR 139.A N    TRP 16.A O     no hydrogen  2.641  N/A
THR 139.A OG1  TRP 16.A O     no hydrogen  2.603  N/A
LEU 141.A N    ILE 18.A O     no hydrogen  3.393  N/A