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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O    no hydrogen  2.974  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  2.434  N/A
ARG 8.A N      HIS 78.A ND1  no hydrogen  3.073  N/A
ARG 9.A NH1    SER 70.A O    no hydrogen  3.208  N/A
SER 11.A OG    SER 11.A O    no hydrogen  2.540  N/A
SER 12.A OG    GLY 66.A O    no hydrogen  2.412  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.437  N/A
ARG 15.A N     THR 63.A O    no hydrogen  2.862  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.751  N/A
LYS 19.A N     ASP 59.A O    no hydrogen  3.269  N/A
LYS 19.A NZ    GLN 2.A OE1   no hydrogen  3.274  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.565  N/A
ARG 30.A N     ILE 27.A O    no hydrogen  2.928  N/A
ARG 30.A NE    GLN 34.A OE1  no hydrogen  3.252  N/A
LEU 32.A N     ILE 25.A O    no hydrogen  3.182  N/A
GLN 34.A N     SER 31.A O    no hydrogen  3.223  N/A
TYR 35.A OH    GLN 72.A OE1  no hydrogen  2.873  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  3.275  N/A
GLU 39.A N     PHE 36.A O    no hydrogen  3.375  N/A
ARG 42.A NH1   GLY 37.A O    no hydrogen  3.494  N/A
VAL 45.A N     ARG 42.A O    no hydrogen  3.378  N/A
GLN 47.A N     MET 43.A O    no hydrogen  2.858  N/A
GLN 47.A NE2   VAL 44.A O    no hydrogen  3.118  N/A
LEU 49.A N     ARG 46.A O    no hydrogen  3.118  N/A
LYS 57.A N     MET 54.A O    no hydrogen  2.904  N/A
LYS 57.A NZ    TYR 87.A OH   no hydrogen  3.451  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  2.718  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  3.313  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.019  N/A
LYS 65.A NZ    THR 63.A OG1  no hydrogen  2.936  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.911  N/A
GLN 72.A NE2   GLY 66.A O    no hydrogen  2.558  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  2.979  N/A
GLY 74.A N     SER 70.A O    no hydrogen  3.375  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.720  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.505  N/A
HIS 78.A N     ALA 75.A O    no hydrogen  3.070  N/A
THR 81.A N     ARG 77.A O    no hydrogen  3.106  N/A
THR 81.A OG1   HIS 78.A O    no hydrogen  2.340  N/A
ARG 82.A N     GLY 79.A O    no hydrogen  3.216  N/A
ARG 82.A NH1   HIS 78.A O    no hydrogen  3.296  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.698  N/A
ALA 83.A N     ILE 80.A O    no hydrogen  3.148  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  3.036  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  2.810  N/A
LEU 91.A N     ASP 88.A O    no hydrogen  2.933  N/A
ARG 92.A N     GLU 89.A O    no hydrogen  2.937  N/A
SER 93.A N     GLU 89.A O    no hydrogen  2.958  N/A
SER 93.A OG    GLU 89.A O    no hydrogen  2.926  N/A
ARG 96.A N     ARG 92.A O    no hydrogen  3.318  N/A
ARG 96.A N     SER 93.A O    no hydrogen  3.295  N/A
LYS 97.A N     GLU 94.A O    no hydrogen  2.910  N/A
LYS 97.A NZ    SER 93.A O    no hydrogen  3.076  N/A
GLY 99.A N     ARG 96.A O    no hydrogen  3.055  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  2.465  N/A
ARG 103.A NH1  ASP 104.A O   no hydrogen  3.257  N/A
LYS 111.A NZ   GLU 109.A O   no hydrogen  2.971  N/A
ARG 116.A N    ARG 120.A O   no hydrogen  2.769  N/A
ARG 127.A N    SER 125.A O   no hydrogen  2.743  N/A