Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ae6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    LYS 3.A O     no hydrogen  3.186  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  3.480  N/A
HIS 8.A N     ALA 4.A O     no hydrogen  2.971  N/A
TRP 9.A N     ALA 5.A O     no hydrogen  3.449  N/A
THR 10.A N    SER 6.A O     no hydrogen  3.191  N/A
THR 10.A OG1  SER 6.A O     no hydrogen  3.132  N/A
GLY 11.A N    LEU 7.A O     no hydrogen  2.904  N/A
GLU 12.A N    HIS 8.A O     no hydrogen  3.161  N/A
ARG 13.A N    TRP 9.A O     no hydrogen  3.363  N/A
ARG 13.A N    THR 10.A O    no hydrogen  3.142  N/A
ARG 13.A NE   TRP 9.A O     no hydrogen  3.505  N/A
VAL 14.A N    THR 10.A O    no hydrogen  2.907  N/A
VAL 15.A N    GLY 11.A O    no hydrogen  2.890  N/A
SER 16.A N    GLU 12.A O    no hydrogen  3.246  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  2.767  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  2.961  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  3.120  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.845  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.046  N/A
GLY 21.A N    VAL 17.A O    no hydrogen  3.101  N/A
LEU 22.A N    LEU 19.A O    no hydrogen  3.258  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  3.367  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.762  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  3.371  N/A
LEU 28.A N    PRO 24.A O    no hydrogen  2.867  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  2.928  N/A
ASP 35.A N    CYS 31.A O    no hydrogen  3.097  N/A
TYR 36.A N    SER 32.A O    no hydrogen  3.234  N/A
SER 37.A N    ALA 33.A O    no hydrogen  3.181  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  3.205  N/A
SER 37.A OG   MET 34.A O    no hydrogen  3.044  N/A
LEU 38.A N    MET 34.A O    no hydrogen  2.880  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.162  N/A
ALA 39.A N    TYR 36.A O    no hydrogen  3.222  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  2.913  N/A
ALA 41.A N    SER 37.A O    no hydrogen  3.082  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.361  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.576  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  3.337  N/A
HIS 45.A N    ALA 41.A O    no hydrogen  3.205  N/A
GLY 46.A N    LEU 42.A O    no hydrogen  3.341  N/A
HIS 47.A N    THR 43.A O    no hydrogen  2.980  N/A
HIS 47.A ND1  SER 75.A OG   no hydrogen  2.697  N/A
TRP 48.A N    LEU 44.A O    no hydrogen  3.017  N/A
GLY 49.A N    HIS 45.A O    no hydrogen  2.968  N/A
ILE 50.A N    GLY 46.A O    no hydrogen  3.043  N/A
GLY 51.A N    HIS 47.A O    no hydrogen  2.934  N/A
GLN 52.A N    TRP 48.A O    no hydrogen  3.170  N/A
GLN 52.A N    GLY 49.A O    no hydrogen  3.202  N/A
GLN 52.A NE2  GLU 12.A OE2  no hydrogen  2.993  N/A
VAL 53.A N    ILE 50.A O    no hydrogen  2.886  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  3.010  N/A
THR 55.A N    GLY 51.A O    no hydrogen  3.252  N/A
THR 55.A OG1  GLY 51.A O    no hydrogen  2.939  N/A
THR 55.A OG1  GLN 52.A O    no hydrogen  3.048  N/A
ASP 56.A N    GLN 52.A O    no hydrogen  3.170  N/A
TYR 57.A N    VAL 53.A O    no hydrogen  2.900  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.867  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  3.256  N/A
LYS 68.A N    GLN 64.A O    no hydrogen  3.180  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  3.200  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  2.957  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.907  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.302  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.177  N/A
LEU 74.A N    GLY 70.A O    no hydrogen  3.086  N/A
SER 75.A N    LEU 71.A O    no hydrogen  2.902  N/A
SER 75.A OG   HIS 47.A ND1  no hydrogen  2.697  N/A
SER 75.A OG   LEU 71.A O    no hydrogen  2.921  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.903  N/A
PHE 77.A N    ALA 73.A O    no hydrogen  3.053  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.973  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.637  N/A
PHE 79.A N    SER 75.A O    no hydrogen  2.811  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.243  N/A
GLY 81.A N    PHE 77.A O    no hydrogen  2.966  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.047  N/A
CYS 83.A N    PHE 79.A O    no hydrogen  2.962  N/A
CYS 83.A SG   PHE 79.A O    no hydrogen  3.273  N/A
TYR 84.A N    ALA 80.A O    no hydrogen  2.833  N/A
PHE 85.A N    GLY 81.A O    no hydrogen  2.950  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  2.949  N/A
ASN 86.A ND2  ASP 35.A O    no hydrogen  2.840  N/A
TYR 87.A N    CYS 83.A O    no hydrogen  3.001  N/A
TYR 87.A N    TYR 84.A O    no hydrogen  3.305  N/A
HIS 88.A N    TYR 84.A O    no hydrogen  2.817  N/A
ILE 92.A N    ASN 86.A OD1  no hydrogen  3.448  N/A
CYS 93.A N    ASP 35.A OD1  no hydrogen  2.596  N/A
CYS 93.A SG   ALA 26.A O    no hydrogen  4.034  N/A
CYS 93.A SG   ASP 35.A OD1  no hydrogen  3.338  N/A
LYS 94.A N    GLY 91.A O    no hydrogen  2.863  N/A
ALA 95.A N    ILE 92.A O    no hydrogen  2.991  N/A
VAL 96.A N    ILE 92.A O    no hydrogen  2.727  N/A
LEU 99.A N    ALA 95.A O    no hydrogen  3.084  N/A
TRP 100.A N   VAL 96.A O    no hydrogen  2.892  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  3.495  N/A
LEU 102.A N   TRP 100.A O   no hydrogen  2.772  N/A