Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A OG    no hydrogen  3.079  N/A
SER 4.A OG    LYS 2.A O     no hydrogen  3.121  N/A
MET 5.A N     LYS 2.A O     no hydrogen  2.308  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.317  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  3.511  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.413  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.319  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.852  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.079  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.866  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.420  N/A
ARG 12.A NH2  GLU 9.A OE2   no hydrogen  2.717  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.394  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.353  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.105  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.499  N/A
ALA 16.A N    VAL 13.A O    no hydrogen  3.234  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.455  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  2.940  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.026  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.127  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.544  N/A
LEU 26.A N    ARG 23.A O    no hydrogen  3.256  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.169  N/A
LYS 27.A NZ   SER 31.A OG   no hydrogen  2.915  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  3.159  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.683  N/A
ILE 30.A N    GLU 25.A O    no hydrogen  3.139  N/A
ARG 40.A N    ASP 37.A O    no hydrogen  2.678  N/A
ARG 40.A NH1  ASP 32.A O    no hydrogen  3.039  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  3.435  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.401  N/A
ALA 43.A N    ARG 40.A O    no hydrogen  2.963  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.929  N/A
LEU 45.A N    ASN 42.A O    no hydrogen  3.292  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  3.105  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.220  N/A
GLN 48.A N    GLN 48.A OE1  no hydrogen  2.771  N/A
GLN 48.A NE2  VAL 44.A O    no hydrogen  2.940  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.026  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  3.186  N/A
ARG 52.A NE   ARG 52.A O    no hydrogen  3.079  N/A
SER 54.A OG   ASP 53.A O    no hydrogen  2.372  N/A
SER 55.A OG   SER 57.A OG   no hydrogen  3.340  N/A
SER 57.A OG   SER 55.A OG   no hydrogen  3.340  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.296  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.022  N/A
ASN 61.A ND2  ASN 61.A O    no hydrogen  2.677  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  2.905  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  2.872  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  2.616  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  3.204  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.126  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  2.975  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.917  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  3.118  N/A
SER 79.A OG   GLY 71.A O    no hydrogen  2.947  N/A
ARG 80.A N    SER 79.A OG   no hydrogen  2.638  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.224  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.294  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.797  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.820  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  3.109  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.949  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.082  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.174  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.997  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  2.859  N/A
LYS 96.A NZ   LYS 97.A O    no hydrogen  3.463  N/A
SER 99.A OG   ALA 98.A O    no hydrogen  2.420  N/A