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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 9.A OE2    no hydrogen  3.302  N/A
LYS 7.A NZ     ARG 3.A O      no hydrogen  2.663  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.677  N/A
ASN 13.A N     GLN 18.A O     no hydrogen  3.115  N/A
ALA 15.A N     ASN 13.A OD1   no hydrogen  3.138  N/A
LEU 17.A N     ALA 14.A O     no hydrogen  3.386  N/A
GLN 27.A N     GLU 35.A O     no hydrogen  2.600  N/A
GLN 27.A NE2   GLU 22.A O     no hydrogen  2.909  N/A
GLN 27.A NE2   GLN 24.A O     no hydrogen  3.132  N/A
ASN 29.A N     GLU 33.A O     no hydrogen  3.338  N/A
ASN 29.A ND2   GLU 33.A OE2   no hydrogen  2.740  N/A
GLY 32.A N     ASN 29.A O     no hydrogen  3.278  N/A
GLU 33.A N     ASN 29.A OD1   no hydrogen  3.221  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.823  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.965  N/A
GLU 35.A N     GLN 27.A O     no hydrogen  2.527  N/A
LEU 37.A N     LEU 25.A O     no hydrogen  2.698  N/A
SER 43.A OG    SER 99.A OG    no hydrogen  2.742  N/A
GLU 44.A N     ASN 41.A OD1   no hydrogen  2.750  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.756  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.905  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.944  N/A
VAL 48.A N     GLU 44.A O     no hydrogen  2.909  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.905  N/A
LYS 50.A N     ARG 46.A O     no hydrogen  2.918  N/A
LYS 50.A NZ    GLU 69.A OE2   no hydrogen  3.410  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  2.917  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.931  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.859  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  2.956  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.893  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.905  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.874  N/A
ARG 58.A N     VAL 54.A O     no hydrogen  2.899  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.911  N/A
PHE 60.A N     ARG 56.A O     no hydrogen  2.888  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.871  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.914  N/A
SER 63.A N     PHE 60.A O     no hydrogen  3.417  N/A
ARG 66.A NE    THR 96.A O     no hydrogen  3.010  N/A
ARG 66.A NH1   LEU 167.A O    no hydrogen  3.544  N/A
ARG 66.A NH2   THR 96.A O     no hydrogen  3.069  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.873  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.957  N/A
SER 72.A N     LYS 68.A O     no hydrogen  2.901  N/A
SER 72.A OG    GLU 69.A O     no hydrogen  2.625  N/A
ILE 73.A N     GLU 69.A O     no hydrogen  2.917  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.917  N/A
VAL 75.A N     GLU 71.A O     no hydrogen  2.934  N/A
LEU 76.A N     SER 72.A O     no hydrogen  2.889  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.886  N/A
GLU 78.A N     ASP 74.A O     no hydrogen  2.919  N/A
GLN 79.A N     VAL 75.A O     no hydrogen  2.906  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.889  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  2.904  N/A
THR 81.A N     LEU 77.A O     no hydrogen  3.065  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  2.313  N/A
ASN 85.A ND2   LEU 77.A O     no hydrogen  3.607  N/A
ASN 85.A ND2   THR 81.A OG1   no hydrogen  2.515  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  2.858  N/A
ASN 90.A N     LYS 86.A O     no hydrogen  2.919  N/A
ASN 90.A ND2   GLN 93.A OE1   no hydrogen  3.519  N/A
THR 91.A N     ASP 87.A O     no hydrogen  2.892  N/A
THR 91.A OG1   ASP 87.A O     no hydrogen  2.375  N/A
MET 92.A N     LEU 88.A O     no hydrogen  2.912  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.934  N/A
GLN 93.A NE2   ASP 74.A OD1   no hydrogen  2.788  N/A
TYR 94.A N     ASN 90.A O     no hydrogen  2.905  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.868  N/A
THR 96.A N     MET 92.A O     no hydrogen  2.931  N/A
THR 96.A OG1   MET 92.A O     no hydrogen  2.916  N/A
THR 96.A OG1   GLN 93.A O     no hydrogen  2.964  N/A
ASN 97.A N     GLN 93.A O     no hydrogen  2.884  N/A
PHE 98.A N     TYR 94.A O     no hydrogen  2.948  N/A
SER 99.A OG    SER 43.A OG    no hydrogen  2.742  N/A
ARG 100.A N    SER 43.A OG    no hydrogen  2.692  N/A
ARG 100.A NE   GLU 165.A OE1  no hydrogen  3.375  N/A
PHE 101.A N    SER 43.A OG    no hydrogen  3.026  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.866  N/A
THR 106.A N    ASP 103.A OD1  no hydrogen  3.319  N/A
THR 106.A OG1  ASP 103.A O    no hydrogen  2.875  N/A
THR 106.A OG1  ASP 103.A OD1  no hydrogen  2.385  N/A
VAL 107.A N    ASP 103.A O    no hydrogen  3.454  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.877  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.893  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.922  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.894  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  2.903  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.882  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.914  N/A
LYS 115.A N    ILE 111.A O    no hydrogen  2.900  N/A
THR 117.A OG1  LEU 114.A O    no hydrogen  3.008  N/A
LEU 119.A N    THR 117.A OG1  no hydrogen  3.410  N/A
HIS 120.A N    GLU 123.A OE2  no hydrogen  2.879  N/A
PHE 122.A N    HIS 120.A ND1  no hydrogen  3.299  N/A
VAL 124.A N    HIS 120.A O    no hydrogen  3.148  N/A
ALA 125.A N    PRO 121.A O    no hydrogen  2.918  N/A
GLN 126.A N    PHE 122.A O    no hydrogen  2.942  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.871  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  2.906  N/A
SER 129.A N    ALA 125.A O    no hydrogen  2.905  N/A
LEU 130.A N    GLN 126.A O    no hydrogen  2.984  N/A
ASP 133.A N    GLU 137.A OE1  no hydrogen  3.335  N/A
ALA 135.A N    GLU 155.A OE2  no hydrogen  2.542  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.822  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.883  N/A
LYS 139.A NZ   LEU 145.A O    no hydrogen  2.397  N/A
LYS 139.A NZ   ILE 149.A O    no hydrogen  2.974  N/A
THR 140.A N    ASP 136.A O    no hydrogen  2.909  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.883  N/A
ILE 142.A N    ALA 138.A O    no hydrogen  3.066  N/A
SER 144.A OG   GLU 123.A OE1  no hydrogen  2.769  N/A
LEU 145.A N    ILE 142.A O    no hydrogen  3.106  N/A
ASN 146.A N    PRO 143.A O    no hydrogen  3.343  N/A
ASN 146.A ND2  LYS 139.A O    no hydrogen  3.673  N/A
ASN 146.A ND2  PRO 143.A O    no hydrogen  3.462  N/A
LYS 148.A N    LEU 145.A O    no hydrogen  3.263  N/A
LYS 148.A NZ   GLU 123.A OE2  no hydrogen  3.049  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.899  N/A
GLU 155.A N    ASP 151.A O    no hydrogen  2.881  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.922  N/A
ILE 157.A N    GLU 153.A O    no hydrogen  2.945  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.931  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.882  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  2.942  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.890  N/A
SER 162.A N    LEU 158.A O    no hydrogen  2.914  N/A
SER 162.A OG   LYS 159.A O    no hydrogen  2.711  N/A
SER 162.A OG   ASN 163.A OD1  no hydrogen  3.343  N/A
ASN 163.A N    LYS 159.A O    no hydrogen  2.913  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.893  N/A
GLU 165.A N    LEU 161.A O    no hydrogen  2.845  N/A
THR 166.A N    ARG 100.A O    no hydrogen  3.472  N/A