Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    GLU 6.A OE2   no hydrogen  3.543  N/A
HIS 12.A ND1  PHE 10.A O    no hydrogen  2.685  N/A
LEU 16.A N    THR 19.A O    no hydrogen  2.898  N/A
THR 19.A N    LEU 16.A O    no hydrogen  2.838  N/A
THR 19.A OG1  LEU 16.A O    no hydrogen  3.436  N/A
THR 19.A OG1  LEU 17.A O    no hydrogen  3.040  N/A
GLY 23.A N    ASP 22.A OD1  no hydrogen  2.626  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  2.868  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.882  N/A
THR 32.A OG1  TYR 29.A O    no hydrogen  2.814  N/A
VAL 37.A N    ILE 34.A O    no hydrogen  3.215  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.930  N/A
SER 42.A OG   VAL 28.A O    no hydrogen  3.202  N/A
SER 42.A OG   GLY 38.A O    no hydrogen  2.558  N/A
ASN 43.A ND2  ARG 39.A O    no hydrogen  2.825  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.961  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  2.983  N/A
CYS 46.A N    SER 42.A O    no hydrogen  2.953  N/A
CYS 46.A SG   SER 42.A O    no hydrogen  3.330  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  2.844  N/A
LYS 47.A NZ   ASN 43.A OD1  no hydrogen  3.242  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.983  N/A
LYS 48.A NZ   TYR 78.A O    no hydrogen  2.396  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.859  N/A
ALA 49.A N    CYS 46.A O    no hydrogen  3.257  N/A
VAL 51.A N    CYS 46.A O    no hydrogen  3.420  N/A
HIS 54.A N    ASP 52.A OD1  no hydrogen  3.160  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.096  N/A
ALA 57.A N    ILE 25.A O    no hydrogen  3.329  N/A
GLU 59.A N    ARG 56.A O    no hydrogen  3.037  N/A
GLN 62.A N    THR 61.A OG1  no hydrogen  2.485  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  3.271  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.976  N/A
GLU 66.A N    GLN 62.A O    no hydrogen  2.856  N/A
ARG 67.A N    GLU 63.A O    no hydrogen  2.939  N/A
ILE 68.A N    GLU 64.A O    no hydrogen  2.894  N/A
VAL 69.A N    LEU 65.A O    no hydrogen  3.006  N/A
GLN 70.A N    GLU 66.A O    no hydrogen  2.906  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.873  N/A
MET 72.A N    ILE 68.A O    no hydrogen  2.945  N/A
GLN 73.A N    VAL 69.A O    no hydrogen  2.899  N/A
ASN 74.A N    GLN 70.A O    no hydrogen  2.890  N/A
THR 76.A OG1  HIS 77.A ND1  no hydrogen  2.874  N/A
HIS 77.A ND1  THR 76.A OG1  no hydrogen  2.874  N/A
TYR 78.A OH   GLN 70.A OE1  no hydrogen  2.322  N/A
PHE 84.A N    PRO 81.A O    no hydrogen  3.086  N/A
ASN 91.A N    THR 87.A O    no hydrogen  2.956  N/A
VAL 92.A N    LEU 88.A O    no hydrogen  3.008  N/A
GLU 93.A N    ALA 89.A O    no hydrogen  2.922  N/A
SER 94.A N    ASN 90.A O    no hydrogen  2.934  N/A
SER 94.A OG   ASN 90.A O    no hydrogen  3.501  N/A
LYS 95.A N    ASN 91.A O    no hydrogen  2.920  N/A
LEU 96.A N    VAL 92.A O    no hydrogen  2.938  N/A
ARG 97.A N    GLU 93.A O    no hydrogen  2.893  N/A
ASP 98.A N    SER 94.A O    no hydrogen  2.925  N/A
ASP 99.A N    LYS 95.A O    no hydrogen  2.902  N/A
LEU 100.A N   LEU 96.A O    no hydrogen  2.909  N/A
GLU 101.A N   ARG 97.A O    no hydrogen  2.872  N/A
ARG 102.A N   ASP 98.A O    no hydrogen  2.860  N/A
LEU 103.A N   ASP 99.A O    no hydrogen  2.960  N/A
LYS 104.A N   LEU 100.A O   no hydrogen  2.904  N/A
LYS 105.A N   ARG 102.A O   no hydrogen  3.118  N/A
ILE 106.A N   ARG 102.A O   no hydrogen  2.956  N/A