Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d58_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  SER 93.A OG    no hydrogen  2.663  N/A
SER 14.A N    GLY 10.A O     no hydrogen  2.558  N/A
SER 14.A OG   GLY 10.A O     no hydrogen  2.932  N/A
SER 17.A OG   ARG 16.A O     no hydrogen  2.376  N/A
ARG 18.A NE   SER 17.A O     no hydrogen  2.504  N/A
ARG 18.A NH2  SER 17.A O     no hydrogen  3.417  N/A
GLU 26.A N    SER 23.A OG    no hydrogen  3.358  N/A
LEU 27.A N    SER 23.A O     no hydrogen  2.848  N/A
LEU 28.A N    VAL 24.A O     no hydrogen  2.877  N/A
ARG 29.A N    ALA 25.A O     no hydrogen  2.900  N/A
GLU 30.A N    GLU 26.A O     no hydrogen  2.936  N/A
LEU 31.A N    LEU 27.A O     no hydrogen  2.882  N/A
SER 32.A N    LEU 28.A O     no hydrogen  2.868  N/A
SER 32.A N    ARG 29.A O     no hydrogen  3.184  N/A
LEU 33.A N    ARG 29.A O     no hydrogen  2.917  N/A
THR 34.A OG1  GLU 30.A O     no hydrogen  3.441  N/A
THR 34.A OG1  LEU 31.A O     no hydrogen  3.200  N/A
LYS 35.A N    SER 32.A O     no hydrogen  3.033  N/A
LYS 35.A NZ   LEU 33.A O     no hydrogen  3.422  N/A
PHE 41.A N    HIS 119.A O    no hydrogen  3.144  N/A
GLN 43.A N    LEU 121.A O    no hydrogen  2.885  N/A
THR 47.A OG1  ASP 46.A OD1   no hydrogen  2.602  N/A
CYS 54.A SG   THR 55.A O     no hydrogen  3.974  N/A
CYS 54.A SG   ASP 58.A O     no hydrogen  3.609  N/A
LEU 56.A N    THR 55.A OG1   no hydrogen  2.656  N/A
GLU 61.A N    THR 60.A OG1   no hydrogen  2.636  N/A
LYS 66.A N    LEU 78.A O     no hydrogen  2.944  N/A
LEU 68.A N    GLN 76.A O     no hydrogen  2.860  N/A
ARG 70.A N    ARG 74.A O     no hydrogen  3.519  N/A
SER 72.A OG   LYS 71.A O     no hydrogen  2.527  N/A
GLN 76.A N    LEU 68.A O     no hydrogen  2.920  N/A
LEU 77.A N    LEU 84.A O     no hydrogen  2.850  N/A
LEU 78.A N    LYS 66.A O     no hydrogen  2.868  N/A
LEU 84.A N    LEU 77.A O     no hydrogen  2.934  N/A
ASP 85.A N    SER 124.A O    no hydrogen  2.881  N/A
VAL 86.A N    VAL 75.A O     no hydrogen  3.035  N/A
THR 87.A N    VAL 122.A O    no hydrogen  2.924  N/A
GLY 89.A N    LYS 120.A O    no hydrogen  3.399  N/A
CYS 92.A SG   PHE 94.A O     no hydrogen  3.179  N/A
CYS 92.A SG   GLN 96.A OE1   no hydrogen  3.404  N/A
LEU 98.A N    GLY 115.A O    no hydrogen  2.935  N/A
SER 100.A N   THR 112.A O    no hydrogen  2.650  N/A
ASP 105.A N   ASP 105.A OD1  no hydrogen  2.462  N/A
SER 106.A N   ASP 105.A OD1  no hydrogen  2.776  N/A
GLU 110.A N   GLY 102.A O    no hydrogen  3.124  N/A
THR 112.A N   SER 100.A O    no hydrogen  2.983  N/A
LEU 114.A N   LEU 98.A O     no hydrogen  3.279  N/A
GLY 115.A N   LEU 98.A O     no hydrogen  3.471  N/A
VAL 117.A N   GLN 96.A O     no hydrogen  2.600  N/A
LEU 121.A N   PHE 41.A O     no hydrogen  2.907  N/A
VAL 122.A N   THR 87.A O     no hydrogen  2.864  N/A
CYS 123.A N   GLN 43.A O     no hydrogen  2.920  N/A
CYS 123.A SG  ASP 85.A O     no hydrogen  3.616  N/A
SER 124.A N   ASP 85.A O     no hydrogen  2.944  N/A
ASP 126.A N   ASP 126.A OD1  no hydrogen  2.411  N/A
GLU 128.A N   GLU 128.A OE1  no hydrogen  2.855  N/A
SER 129.A OG  ASP 126.A O    no hydrogen  3.259  N/A
LEU 131.A N   PHE 127.A O    no hydrogen  2.905  N/A
ASP 132.A N   GLU 128.A O    no hydrogen  2.891  N/A
HIS 133.A N   SER 129.A O    no hydrogen  2.897  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  2.927  N/A
HIS 135.A N   LEU 131.A O    no hydrogen  2.884  N/A
ARG 136.A N   ASP 132.A O    no hydrogen  3.221  N/A