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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O     no hydrogen  2.807  N/A
ARG 12.A N     ALA 9.A O     no hydrogen  3.015  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  3.150  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  3.136  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  3.254  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.230  N/A
GLN 19.A NE2   LYS 15.A O    no hydrogen  2.409  N/A
ALA 20.A N     ILE 16.A O    no hydrogen  3.080  N/A
TYR 23.A N     SER 28.A OG   no hydrogen  3.059  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  2.360  N/A
ARG 29.A NH2   GLY 25.A O    no hydrogen  2.841  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  3.163  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.825  N/A
ALA 37.A N     ALA 34.A O    no hydrogen  2.878  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.608  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  3.504  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  3.341  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.001  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  2.567  N/A
TYR 44.A N     ALA 41.A O    no hydrogen  2.895  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  3.141  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.123  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.688  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.809  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.331  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  2.364  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.025  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  3.081  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.356  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.676  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.966  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.309  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.913  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.987  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.072  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  3.025  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.797  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.002  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.874  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  2.956  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  3.143  N/A
ASN 71.A N     ALA 68.A O    no hydrogen  2.976  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  3.059  N/A
PHE 78.A N     TYR 75.A O    no hydrogen  2.978  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  3.179  N/A
ASN 80.A N     SER 76.A O    no hydrogen  3.328  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.800  N/A
LEU 82.A N     ILE 79.A O    no hydrogen  3.295  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.962  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.166  N/A
SER 86.A OG    ALA 85.A O    no hydrogen  2.695  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  3.091  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  2.657  N/A
LYS 92.A N     ASP 90.A OD2  no hydrogen  2.854  N/A
ILE 93.A N     ASP 90.A OD2  no hydrogen  3.159  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.996  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.758  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.615  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.255  N/A
PHE 100.A N    ILE 97.A O    no hydrogen  3.012  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.616  N/A
THR 106.A N    LYS 102.A O   no hydrogen  2.871  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.948  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.130  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.634  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.189  N/A
VAL 109.A N    THR 106.A O   no hydrogen  2.986  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.929  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.659  N/A
ALA 112.A N    VAL 109.A O   no hydrogen  2.806  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.958  N/A
LYS 113.A NZ   GLY 72.A O    no hydrogen  2.441  N/A