Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.303  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.053  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.472  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.195  N/A
GLN 18.A N     ASP 17.A OD2   no hydrogen  2.978  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.263  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.085  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.363  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.712  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.700  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.487  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.145  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.715  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.166  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.900  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.214  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.030  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.108  N/A
ARG 51.A NE    GLU 55.A OE1   no hydrogen  3.226  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.733  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.273  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.011  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.647  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.579  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.429  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.107  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  3.118  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.722  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.175  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  3.208  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.067  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.581  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.998  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  2.456  N/A
ASN 73.A N     ASN 73.A OD1   no hydrogen  2.479  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.975  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.832  N/A
LYS 83.A NZ    ALA 84.A O     no hydrogen  3.303  N/A
GLY 85.A N     GLY 88.A O     no hydrogen  2.946  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.920  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.702  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.721  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.606  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.342  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.735  N/A
ALA 111.A N    GLU 114.A OE2  no hydrogen  2.929  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  2.657  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.133  N/A
ARG 116.A NE   VAL 115.A O    no hydrogen  3.097  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.032  N/A
HIS 128.A NE2  ASN 119.A OD1  no hydrogen  2.439  N/A
GLU 129.A N    HIS 128.A ND1  no hydrogen  3.084  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.888  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.692  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  2.706  N/A
SER 136.A OG   GLU 137.A OE2  no hydrogen  2.364  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.784  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.071  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.168  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.569  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.168  N/A
VAL 146.A N    ASN 145.A OD1  no hydrogen  2.853  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.780  N/A