Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O     no hydrogen  2.688  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  3.482  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  2.561  N/A
LYS 14.A N     ALA 11.A O    no hydrogen  2.955  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.084  N/A
LYS 18.A N     LYS 15.A O    no hydrogen  3.130  N/A
GLN 19.A N     LYS 15.A O    no hydrogen  3.269  N/A
ALA 20.A N     LEU 17.A O    no hydrogen  3.158  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  2.552  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.863  N/A
PHE 35.A N     ARG 32.A O    no hydrogen  3.153  N/A
GLN 36.A N     ARG 32.A O    no hydrogen  3.405  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.848  N/A
LYS 40.A NZ    TYR 44.A OH   no hydrogen  2.949  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  3.160  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  2.803  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.372  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.620  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  2.730  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  2.437  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  3.062  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  3.386  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.896  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.376  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  3.229  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.988  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  2.849  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  2.674  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.380  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.872  N/A
ARG 63.A N     TRP 60.A O    no hydrogen  3.319  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.964  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.101  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.673  N/A
ASN 71.A N     ALA 68.A O    no hydrogen  2.868  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  3.346  N/A
LYS 77.A NZ    SER 74.A OG   no hydrogen  2.464  N/A
PHE 78.A N     TYR 75.A O    no hydrogen  2.786  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  3.313  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.829  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.253  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  3.466  N/A
LYS 84.A NZ    ASN 80.A OD1  no hydrogen  3.104  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.962  N/A
SER 86.A OG    SER 86.A O    no hydrogen  2.383  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  2.991  N/A
ILE 93.A N     ASP 90.A OD1  no hydrogen  3.189  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  3.166  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.720  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.601  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.865  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.877  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.187  N/A
PHE 100.A N    ILE 97.A O    no hydrogen  2.682  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.890  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.035  N/A
ALA 104.A N    ASP 101.A O   no hydrogen  3.143  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.289  N/A
THR 106.A N    LYS 102.A O   no hydrogen  3.125  N/A
THR 106.A OG1  VAL 103.A O   no hydrogen  2.785  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.281  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.813  N/A
GLU 110.A N    THR 106.A O   no hydrogen  3.081  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.944  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  3.161  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.860  N/A
LYS 113.A NZ   ASN 71.A O    no hydrogen  3.337  N/A
ALA 115.A N    ALA 112.A O   no hydrogen  3.184  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  3.476  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  3.093  N/A