Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ask_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     SER 34.A O    no hydrogen  2.894  N/A
CYS 4.A SG    GLY 98.A O    no hydrogen  3.682  N/A
ARG 5.A N     SER 32.A O    no hydrogen  3.189  N/A
ARG 7.A N     PHE 30.A O    no hydrogen  2.693  N/A
ARG 7.A NE    SER 32.A O    no hydrogen  3.194  N/A
ARG 7.A NH1   ALA 1.A O     no hydrogen  2.955  N/A
ARG 7.A NH2   ALA 1.A O     no hydrogen  2.807  N/A
ARG 7.A NH2   SER 32.A O    no hydrogen  2.908  N/A
GLN 9.A N     PHE 28.A O    no hydrogen  3.044  N/A
VAL 11.A N    VAL 26.A O    no hydrogen  2.933  N/A
VAL 13.A N    GLU 24.A O    no hydrogen  2.873  N/A
ARG 14.A N    SER 22.A O    no hydrogen  2.919  N/A
ALA 15.A N    PRO 12.A O    no hydrogen  2.836  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  2.979  N/A
GLU 24.A N    SER 22.A OG   no hydrogen  3.034  N/A
VAL 26.A N    VAL 11.A O    no hydrogen  2.874  N/A
ARG 27.A NH1  SER 8.A OG    no hydrogen  3.019  N/A
PHE 28.A N    GLN 9.A O     no hydrogen  2.955  N/A
ARG 29.A N    SER 93.A OG   no hydrogen  2.866  N/A
PHE 30.A N    ARG 7.A O     no hydrogen  2.951  N/A
CYS 31.A SG   ALA 96.A O    no hydrogen  3.691  N/A
SER 32.A N    ARG 5.A O     no hydrogen  3.362  N/A
SER 34.A N    ARG 2.A O     no hydrogen  2.814  N/A
CYS 35.A N    GLN 66.A OE1  no hydrogen  2.664  N/A
ARG 36.A N    SER 34.A OG   no hydrogen  3.370  N/A
ALA 38.A N    CYS 35.A O    no hydrogen  2.997  N/A
ARG 39.A N    ARG 36.A O    no hydrogen  3.241  N/A
ARG 39.A NH2  SER 65.A O    no hydrogen  2.830  N/A
SER 40.A N    ASP 43.A OD2  no hydrogen  2.957  N/A
ASP 43.A N    SER 40.A OG   no hydrogen  3.154  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.953  N/A
SER 45.A N    PRO 41.A O    no hydrogen  3.044  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.876  N/A
ALA 47.A N    ASP 43.A O    no hydrogen  2.813  N/A
SER 48.A N    LEU 44.A O    no hydrogen  2.946  N/A
LEU 49.A N    SER 45.A O    no hydrogen  2.848  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  3.001  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  2.913  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.998  N/A
ALA 52.A N    LEU 49.A O    no hydrogen  3.261  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  3.184  N/A
ALA 54.A N    LEU 49.A O    no hydrogen  2.921  N/A
CYS 68.A N    LEU 100.A O   no hydrogen  3.065  N/A
ARG 70.A N    GLY 98.A O    no hydrogen  3.004  N/A
THR 72.A N    ALA 96.A O    no hydrogen  2.840  N/A
GLU 75.A N    SER 93.A O    no hydrogen  2.734  N/A
VAL 77.A N    VAL 89.A O    no hydrogen  3.079  N/A
SER 78.A OG   THR 88.A OG1  no hydrogen  3.111  N/A
PHE 79.A N    ARG 87.A O    no hydrogen  2.947  N/A
ASP 81.A N    THR 85.A O    no hydrogen  2.863  N/A
ASN 83.A N    ASP 81.A OD1  no hydrogen  2.790  N/A
SER 84.A N    ASP 81.A O    no hydrogen  2.867  N/A
THR 85.A N    ASP 81.A OD1  no hydrogen  2.994  N/A
ARG 87.A N    PHE 79.A O    no hydrogen  2.840  N/A
ARG 87.A NE   ASP 81.A OD2  no hydrogen  2.843  N/A
ARG 87.A NH2  ASP 81.A OD2  no hydrogen  3.252  N/A
THR 88.A OG1  SER 78.A OG   no hydrogen  3.111  N/A
VAL 89.A N    VAL 77.A O    no hydrogen  2.900  N/A
SER 93.A N    GLU 75.A O    no hydrogen  3.052  N/A
ALA 94.A N    ARG 29.A O    no hydrogen  3.019  N/A
THR 95.A N    ARG 73.A O    no hydrogen  2.837  N/A
GLY 98.A N    ARG 70.A O    no hydrogen  2.878  N/A
LEU 100.A N   CYS 68.A O    no hydrogen  3.059  N/A