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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 5.A O      no hydrogen  2.802  N/A
LYS 7.A NZ     THR 9.A OG1    no hydrogen  3.174  N/A
ASP 13.A N     ASN 18.A O     no hydrogen  3.419  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.318  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.895  N/A
THR 22.A N     ASN 18.A O     no hydrogen  3.415  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.943  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.902  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.905  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.913  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.215  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.187  N/A
LYS 33.A NZ    ASP 31.A O     no hydrogen  3.070  N/A
LYS 33.A NZ    ASP 31.A OD1   no hydrogen  2.305  N/A
LYS 34.A NZ    THR 22.A OG1   no hydrogen  2.602  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.885  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.934  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.865  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.916  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.900  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.865  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.920  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.917  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.896  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.841  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  3.002  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.544  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.400  N/A
LYS 55.A N     GLU 54.A OE2   no hydrogen  2.845  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  3.016  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  2.990  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.899  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.945  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.904  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.898  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.918  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.912  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.922  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.909  N/A
ARG 70.A NH2   PRO 69.A O     no hydrogen  3.396  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.926  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.912  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.889  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.920  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.911  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.872  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.240  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.519  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.931  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.915  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.846  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.959  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.884  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.924  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.895  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.944  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.930  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.901  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.923  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.910  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.361  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.928  N/A
ARG 107.A NE   ALA 103.A O    no hydrogen  3.413  N/A
THR 113.A OG1  GLU 116.A OE1  no hydrogen  2.312  N/A
GLU 116.A N    THR 113.A O    no hydrogen  3.007  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  3.246  N/A
LYS 117.A NZ   ARG 109.A O    no hydrogen  2.472  N/A
LYS 117.A NZ   HIS 110.A O    no hydrogen  2.917  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.873  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.981  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.860  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.874  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.925  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.922  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.881  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.917  N/A
SER 126.A N    ILE 123.A O    no hydrogen  2.965  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.423  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.957  N/A
THR 129.A N    ASN 127.A OD1  no hydrogen  3.478  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  2.922  N/A
THR 129.A OG1  ASN 127.A OD1  no hydrogen  2.931  N/A
LYS 135.A NZ   ALA 131.A O    no hydrogen  2.954  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.912  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.868  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.919  N/A
THR 139.A OG1  LEU 71.A O     no hydrogen  3.540  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  3.458  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.908  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.398  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.165  N/A
ASN 146.A N    MET 142.A O    no hydrogen  3.199  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  3.035  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.654  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.896  N/A
ARG 153.A N    HIS 151.A O    no hydrogen  2.713  N/A