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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     SER 7.A OG    no hydrogen  3.246  N/A
TYR 11.A N    TYR 8.A O     no hydrogen  3.294  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.987  N/A
TYR 13.A N    ALA 9.A O     no hydrogen  2.968  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.964  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.956  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  3.389  N/A
LYS 17.A NZ   PRO 21.A O    no hydrogen  3.302  N/A
LYS 17.A NZ   THR 23.A O    no hydrogen  2.407  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  3.319  N/A
VAL 19.A N    LEU 16.A O    no hydrogen  3.242  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  3.023  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  3.168  N/A
MET 30.A N    SER 26.A O    no hydrogen  2.946  N/A
SER 31.A N    SER 27.A O    no hydrogen  2.942  N/A
ILE 32.A N    ALA 29.A O    no hydrogen  3.000  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.027  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.975  N/A
SER 35.A OG   SER 31.A O    no hydrogen  3.357  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.935  N/A
VAL 37.A N    MET 33.A O    no hydrogen  3.038  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  2.983  N/A
ASP 39.A N    PHE 36.A O    no hydrogen  3.240  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  2.978  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.994  N/A
ARG 43.A N    VAL 40.A O    no hydrogen  3.198  N/A
ARG 43.A NH2  ASP 39.A OD2  no hydrogen  3.192  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.993  N/A
ILE 44.A N    PHE 41.A O    no hydrogen  3.237  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.966  N/A
GLU 47.A N    ILE 44.A O    no hydrogen  3.034  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  3.301  N/A
SER 49.A N    ALA 45.A O    no hydrogen  3.028  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.953  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.982  N/A
HIS 53.A N    SER 49.A O    no hydrogen  2.995  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.874  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  3.067  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.493  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  2.943  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  3.024  N/A
THR 61.A OG1  GLU 64.A OE1  no hydrogen  2.333  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  3.025  N/A
ILE 65.A N    THR 61.A O    no hydrogen  2.978  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.863  N/A
THR 67.A N    ARG 63.A O    no hydrogen  3.102  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  3.562  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.966  N/A
VAL 69.A N    GLN 66.A O    no hydrogen  3.000  N/A
ARG 70.A N    THR 67.A O    no hydrogen  3.037  N/A
LEU 71.A N    THR 67.A O    no hydrogen  3.340  N/A
LEU 72.A N    VAL 69.A O    no hydrogen  3.234  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.931  N/A
LYS 79.A N    GLU 76.A O    no hydrogen  3.161  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  2.912  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.930  N/A
SER 83.A OG   HIS 80.A O    no hydrogen  2.910  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.946  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.932  N/A
GLY 85.A N    VAL 82.A O    no hydrogen  3.180  N/A
THR 86.A N    VAL 82.A O    no hydrogen  3.114  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.990  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  2.997  N/A
THR 90.A N    THR 86.A O    no hydrogen  3.305  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  2.599  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.920  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  2.936  N/A
THR 93.A N    VAL 89.A O    no hydrogen  3.456  N/A
THR 93.A OG1  THR 90.A O    no hydrogen  2.798  N/A
SER 94.A N    THR 90.A O    no hydrogen  3.511  N/A
ALA 95.A N    THR 93.A O    no hydrogen  2.726  N/A