Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     SER 8.A OG    no hydrogen  2.594  N/A
HIS 11.A ND1  PHE 9.A O     no hydrogen  2.681  N/A
LEU 15.A N    THR 18.A O    no hydrogen  2.877  N/A
THR 18.A N    LEU 15.A O    no hydrogen  2.727  N/A
THR 18.A OG1  LEU 16.A O    no hydrogen  3.103  N/A
GLY 22.A N    ASP 21.A OD1  no hydrogen  2.592  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  2.864  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.871  N/A
THR 31.A OG1  TYR 28.A O    no hydrogen  2.743  N/A
VAL 36.A N    ILE 33.A O    no hydrogen  3.212  N/A
SER 41.A N    GLY 37.A O    no hydrogen  3.444  N/A
SER 41.A OG   VAL 27.A O    no hydrogen  2.940  N/A
SER 41.A OG   GLY 37.A O    no hydrogen  3.314  N/A
SER 41.A OG   ARG 38.A O    no hydrogen  3.426  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.968  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.984  N/A
CYS 45.A N    SER 41.A O    no hydrogen  2.934  N/A
CYS 45.A SG   SER 41.A O    no hydrogen  3.310  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.859  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.994  N/A
LYS 47.A NZ   TYR 77.A O    no hydrogen  2.394  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.836  N/A
VAL 50.A N    CYS 45.A O    no hydrogen  3.358  N/A
HIS 53.A N    ASP 51.A OD1  no hydrogen  2.557  N/A
LYS 54.A N    ASP 51.A O    no hydrogen  3.036  N/A
ALA 56.A N    ILE 24.A O    no hydrogen  3.293  N/A
GLU 58.A N    ARG 55.A O    no hydrogen  2.964  N/A
GLN 61.A N    THR 60.A OG1  no hydrogen  2.380  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  3.104  N/A
LEU 64.A N    THR 60.A O    no hydrogen  2.986  N/A
GLU 65.A N    GLN 61.A O    no hydrogen  2.843  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  2.938  N/A
ILE 67.A N    GLU 63.A O    no hydrogen  2.896  N/A
VAL 68.A N    LEU 64.A O    no hydrogen  3.025  N/A
GLN 69.A N    GLU 65.A O    no hydrogen  2.900  N/A
ILE 70.A N    ARG 66.A O    no hydrogen  2.864  N/A
MET 71.A N    ILE 67.A O    no hydrogen  2.941  N/A
GLN 72.A N    VAL 68.A O    no hydrogen  2.903  N/A
ASN 73.A N    GLN 69.A O    no hydrogen  2.887  N/A
THR 75.A OG1  HIS 76.A ND1  no hydrogen  3.307  N/A
PHE 83.A N    PRO 80.A O    no hydrogen  2.852  N/A
ASN 90.A N    THR 86.A O    no hydrogen  2.975  N/A
VAL 91.A N    LEU 87.A O    no hydrogen  3.017  N/A
GLU 92.A N    ALA 88.A O    no hydrogen  2.949  N/A
SER 93.A N    ASN 89.A O    no hydrogen  2.937  N/A
SER 93.A OG   ASN 89.A O    no hydrogen  3.471  N/A
LYS 94.A N    ASN 90.A O    no hydrogen  2.970  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  2.943  N/A
ARG 96.A N    GLU 92.A O    no hydrogen  2.915  N/A
ASP 97.A N    SER 93.A O    no hydrogen  2.944  N/A
ASP 98.A N    LYS 94.A O    no hydrogen  2.898  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.920  N/A
GLU 100.A N   ARG 96.A O    no hydrogen  2.882  N/A
ARG 101.A N   ASP 97.A O    no hydrogen  2.850  N/A
LEU 102.A N   ASP 98.A O    no hydrogen  2.988  N/A
LYS 103.A N   LEU 99.A O    no hydrogen  2.920  N/A
LYS 104.A N   GLU 100.A O   no hydrogen  2.835  N/A
LYS 104.A NZ  LYS 104.A O   no hydrogen  2.596  N/A
ILE 105.A N   ARG 101.A O   no hydrogen  2.968  N/A