Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 3.A OG     no hydrogen  2.972  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.721  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.421  N/A
THR 8.A OG1    GLY 4.A O      no hydrogen  3.191  N/A
ASN 9.A N      THR 5.A O      no hydrogen  3.227  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  2.724  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.380  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.256  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.050  N/A
LYS 11.A NZ    VAL 70.A O     no hydrogen  3.172  N/A
GLY 12.A N     THR 8.A O      no hydrogen  2.956  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  2.800  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.787  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.875  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  2.957  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.188  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.113  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.988  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.448  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.910  N/A
THR 28.A N     GLY 25.A O     no hydrogen  3.186  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.839  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.940  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.252  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.098  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.740  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.483  N/A
MET 32.A N     THR 28.A O     no hydrogen  3.222  N/A
PHE 33.A N     GLU 30.A O     no hydrogen  2.367  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  3.289  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.888  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.596  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.314  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  2.703  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.394  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.507  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.416  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.674  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.326  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.310  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  2.756  N/A
HIS 49.A ND1   ASP 47.A OD2   no hydrogen  3.175  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  3.298  N/A
GLY 51.A N     GLU 30.A OE2   no hydrogen  2.859  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.791  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.270  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.257  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.378  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.958  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.853  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  3.010  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.274  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.207  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.730  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.935  N/A
ASN 64.A N     LYS 60.A O     no hydrogen  3.206  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.414  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.174  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  2.961  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.602  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.845  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  2.997  N/A
ASN 71.A N     GLU 68.A O     no hydrogen  3.235  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.421  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.758  N/A
ALA 79.A N     ILE 76.A O     no hydrogen  2.507  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.058  N/A
LEU 80.A N     SER 77.A O     no hydrogen  2.561  N/A
SER 81.A N     SER 77.A O     no hydrogen  2.615  N/A
SER 81.A OG    SER 77.A O     no hydrogen  3.169  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.458  N/A
SER 84.A N     SER 81.A O     no hydrogen  2.445  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.277  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.969  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.997  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  3.108  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.328  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.259  N/A
LYS 90.A NZ    ASP 85.A O     no hydrogen  3.296  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.789  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.319  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.749  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.774  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.016  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.018  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.346  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.931  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  2.931  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.032  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.313  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.924  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.071  N/A
VAL 107.A N    CYS 104.A O    no hydrogen  3.059  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  2.843  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.061  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  3.056  N/A
ILE 111.A N    VAL 108.A O    no hydrogen  2.983  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.303  N/A
HIS 112.A N    VAL 109.A O    no hydrogen  3.036  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  3.292  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.652  N/A
HIS 113.A NE2  ILE 17.A O     no hydrogen  2.673  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  3.158  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.152  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.756  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.691  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.095  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.264  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  3.167  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.504  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.186  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.026  N/A
ASP 126.A N    ALA 123.A O    no hydrogen  2.285  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.925  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.763  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.263  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.216  N/A
CYS 130.A N    LYS 127.A O    no hydrogen  3.020  N/A
CYS 130.A SG   ASP 126.A O    no hydrogen  2.925  N/A
CYS 130.A SG   ASP 126.A OD1  no hydrogen  3.544  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.372  N/A
ALA 131.A N    PHE 128.A O    no hydrogen  3.222  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.073  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.888  N/A
ALA 134.A N    CYS 130.A O    no hydrogen  2.868  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.207  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  2.653  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.090  N/A
TYR 140.A N    THR 137.A O    no hydrogen  2.508  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.637  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  2.558  N/A
ARG 141.A NE   ALA 138.A O    no hydrogen  2.952  N/A
ARG 141.A NH1  ALA 134.A O    no hydrogen  2.721  N/A
ARG 141.A NH2  ALA 134.A O    no hydrogen  3.204  N/A