Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a8z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      GLY 106.A O    no hydrogen  2.897  N/A
SER 4.A N      ASP 2.A OD1    no hydrogen  3.191  N/A
LYS 6.A N      TYR 120.A O    no hydrogen  2.968  N/A
ALA 8.A N      PHE 118.A O    no hydrogen  2.959  N/A
THR 9.A N      GLN 12.A OE1   no hydrogen  2.887  N/A
THR 9.A OG1    GLN 12.A OE1   no hydrogen  3.448  N/A
VAL 13.A N     THR 9.A O      no hydrogen  3.051  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.013  N/A
ALA 15.A N     PRO 11.A O     no hydrogen  3.025  N/A
MET 16.A N     GLN 12.A O     no hydrogen  2.882  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.016  N/A
LYS 19.A N     MET 16.A O     no hydrogen  2.967  N/A
LYS 19.A NZ    ALA 15.A O     no hydrogen  2.998  N/A
THR 21.A N     HIS 37.A O     no hydrogen  2.901  N/A
THR 21.A OG1   HIS 37.A O     no hydrogen  3.283  N/A
GLY 22.A N     ASP 20.A OD1   no hydrogen  3.020  N/A
LYS 23.A N     THR 30.A O     no hydrogen  2.986  N/A
SER 25.A N     THR 28.A O     no hydrogen  2.954  N/A
THR 28.A N     SER 25.A O     no hydrogen  3.199  N/A
VAL 29.A N     THR 61.A O     no hydrogen  2.991  N/A
THR 30.A N     LYS 23.A O     no hydrogen  2.879  N/A
TYR 31.A N     ASP 63.A O     no hydrogen  2.991  N/A
TYR 31.A OH    ASP 20.A OD1   no hydrogen  3.362  N/A
TYR 31.A OH    ASP 20.A OD2   no hydrogen  2.890  N/A
VAL 36.A N     THR 69.A O     no hydrogen  2.886  N/A
HIS 37.A N     THR 21.A OG1   no hydrogen  2.875  N/A
VAL 38.A N     ASP 71.A O     no hydrogen  2.957  N/A
VAL 39.A N     ASP 20.A OD2   no hydrogen  2.902  N/A
ALA 40.A N     THR 73.A O     no hydrogen  2.925  N/A
ALA 41.A N     GLU 53.A O     no hydrogen  2.986  N/A
ALA 42.A N     ILE 75.A O     no hydrogen  2.965  N/A
VAL 43.A N     SER 51.A O     no hydrogen  2.899  N/A
LEU 44.A N     GLU 53.A OE1   no hydrogen  2.878  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  2.897  N/A
SER 51.A OG    PRO 48.A O     no hydrogen  2.570  N/A
SER 51.A OG    GLU 53.A OE2   no hydrogen  2.694  N/A
PHE 52.A N     ASN 59.A OD1   no hydrogen  2.828  N/A
GLU 53.A N     ALA 41.A O     no hydrogen  2.875  N/A
VAL 54.A N     LYS 57.A O     no hydrogen  3.037  N/A
LYS 57.A N     VAL 54.A O     no hydrogen  3.127  N/A
LYS 57.A NZ    GLY 26.A O     no hydrogen  3.130  N/A
ASN 59.A N     PHE 52.A O     no hydrogen  2.749  N/A
THR 61.A N     ASP 27.A O     no hydrogen  3.115  N/A
LEU 62.A N     LYS 149.A O    no hydrogen  2.795  N/A
ASP 63.A N     VAL 29.A O     no hydrogen  2.862  N/A
ILE 64.A N     VAL 151.A O    no hydrogen  2.905  N/A
ALA 66.A N     LYS 153.A OXT  no hydrogen  2.806  N/A
ALA 68.A N     PRO 65.A O     no hydrogen  3.262  N/A
THR 69.A N     LYS 34.A O     no hydrogen  2.896  N/A
THR 69.A OG1   HIS 126.A NE2  no hydrogen  3.208  N/A
VAL 70.A N     TRP 125.A O    no hydrogen  2.827  N/A
ASP 71.A N     VAL 36.A O     no hydrogen  2.928  N/A
VAL 72.A N     PHE 123.A O    no hydrogen  2.870  N/A
THR 73.A N     VAL 38.A O     no hydrogen  2.895  N/A
PHE 74.A N     THR 121.A O    no hydrogen  2.895  N/A
ILE 75.A N     ALA 40.A O     no hydrogen  2.971  N/A
ASN 76.A N     GLY 119.A O    no hydrogen  3.013  N/A
THR 77.A OG1   ALA 42.A O     no hydrogen  2.968  N/A
THR 77.A OG1   VAL 43.A O     no hydrogen  3.223  N/A
ASN 78.A ND2   HIS 83.A NE2   no hydrogen  2.901  N/A
PHE 81.A N     ASN 78.A O     no hydrogen  3.454  N/A
SER 84.A OG    ASP 86.A OD2   no hydrogen  2.922  N/A
ASP 86.A N     VAL 135.A O    no hydrogen  2.882  N/A
ILE 87.A N     ALA 105.A O    no hydrogen  2.920  N/A
THR 88.A N     TYR 133.A O    no hydrogen  2.956  N/A
THR 88.A OG1   ILE 100.A O    no hydrogen  2.535  N/A
GLN 89.A NE2   THR 131.A O    no hydrogen  3.024  N/A
LYS 90.A N     THR 88.A OG1   no hydrogen  3.134  N/A
LYS 90.A NZ    ASP 101.A O    no hydrogen  2.512  N/A
THR 91.A OG1   PRO 92.A O     no hydrogen  3.113  N/A
VAL 104.A N    ILE 87.A O     no hydrogen  3.072  N/A
THR 107.A N    PHE 85.A O     no hydrogen  2.962  N/A
THR 107.A N    ASP 86.A OD1   no hydrogen  2.998  N/A
GLY 108.A N    ASP 2.A O      no hydrogen  2.768  N/A
SER 110.A N    HIS 83.A O     no hydrogen  2.988  N/A
SER 110.A OG   HIS 83.A O     no hydrogen  2.761  N/A
LYS 114.A N    LYS 117.A O    no hydrogen  2.987  N/A
LYS 117.A N    LYS 114.A O    no hydrogen  2.969  N/A
PHE 118.A N    ALA 8.A O      no hydrogen  2.848  N/A
TYR 120.A N    LYS 6.A O      no hydrogen  2.907  N/A
THR 121.A N    PHE 74.A O     no hydrogen  2.891  N/A
THR 121.A OG1  ASP 2.A OD1    no hydrogen  3.236  N/A
THR 121.A OG1  ASP 2.A OD2    no hydrogen  2.732  N/A
THR 121.A OG1  SER 4.A O      no hydrogen  2.576  N/A
PHE 123.A N    VAL 72.A O     no hydrogen  2.878  N/A
TRP 125.A N    VAL 70.A O     no hydrogen  2.847  N/A
GLY 130.A N    VAL 152.A O    no hydrogen  2.759  N/A
TYR 132.A N    ILE 150.A O    no hydrogen  2.837  N/A
TYR 132.A OH   THR 128.A O    no hydrogen  2.633  N/A
TYR 133.A N    THR 88.A O     no hydrogen  2.845  N/A
TYR 134.A N    GLY 148.A O    no hydrogen  3.015  N/A
TYR 134.A OH   PRO 60.A O     no hydrogen  2.576  N/A
VAL 135.A N    ASP 86.A O     no hydrogen  2.738  N/A
CYS 136.A SG   HIS 83.A ND1   no hydrogen  3.898  N/A
CYS 136.A SG   HIS 141.A ND1  no hydrogen  3.790  N/A
GLN 137.A N    SER 84.A OG    no hydrogen  2.727  N/A
GLY 140.A N    VAL 96.A O     no hydrogen  2.811  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  2.963  N/A
THR 144.A N    GLY 140.A O    no hydrogen  3.078  N/A
THR 144.A N    HIS 141.A O    no hydrogen  3.212  N/A
THR 144.A OG1  GLY 140.A O    no hydrogen  2.984  N/A
THR 144.A OG1  HIS 141.A O    no hydrogen  3.178  N/A
GLY 145.A N    ALA 142.A O    no hydrogen  2.937  N/A
MET 146.A N    HIS 141.A O    no hydrogen  2.839  N/A
PHE 147.A N    GLY 145.A O    no hydrogen  2.919  N/A
GLY 148.A N    TYR 134.A O    no hydrogen  3.047  N/A
ILE 150.A N    TYR 132.A O    no hydrogen  2.956  N/A
VAL 151.A N    LEU 62.A O     no hydrogen  2.792  N/A
VAL 152.A N    GLY 130.A O    no hydrogen  2.865  N/A
LYS 153.A N    ILE 64.A O     no hydrogen  3.096  N/A