Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    LYS 2.A O     no hydrogen  3.544  N/A
MET 5.A N     LYS 2.A O     no hydrogen  2.400  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.375  N/A
LYS 6.A NZ    GLN 65.A O    no hydrogen  3.132  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.875  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.587  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.228  N/A
GLU 9.A N     LYS 6.A O     no hydrogen  3.123  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.267  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.308  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.567  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.708  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.243  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.247  N/A
ASP 17.A N    ALA 14.A O    no hydrogen  3.043  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.168  N/A
LYS 18.A NZ   ALA 14.A O    no hydrogen  3.486  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.291  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.223  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.594  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  3.131  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.708  N/A
ILE 30.A N    GLU 25.A O    no hydrogen  3.202  N/A
SER 31.A OG   LEU 26.A O    no hydrogen  3.191  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  2.780  N/A
SER 36.A OG   ASN 34.A O    no hydrogen  2.980  N/A
ASP 39.A N    ASP 37.A OD2  no hydrogen  3.284  N/A
ARG 40.A N    ASP 37.A O    no hydrogen  3.091  N/A
ARG 40.A NH1  SER 36.A OG   no hydrogen  3.186  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.459  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.466  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.758  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.803  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.687  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.306  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  3.043  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  3.143  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.150  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.326  N/A
SER 54.A OG   ASP 53.A O    no hydrogen  2.380  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.227  N/A
ARG 58.A N    SER 55.A OG   no hydrogen  3.235  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.282  N/A
ARG 60.A NE   ARG 60.A O    no hydrogen  2.703  N/A
ARG 62.A N    GLU 9.A OE2   no hydrogen  3.104  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  3.201  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.148  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.058  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.023  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.400  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.427  N/A
ARG 80.A N    GLY 71.A O    no hydrogen  2.890  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.998  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.219  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.297  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.991  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.671  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.785  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.943  N/A
ARG 89.A NE   GLU 85.A OE1  no hydrogen  2.732  N/A
ARG 89.A NH1  GLU 91.A OE1  no hydrogen  3.485  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.188  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.931  N/A