Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     ALA 23.A O   no hydrogen  3.152  N/A
LYS 16.A N     ALA 19.A O   no hydrogen  2.769  N/A
THR 18.A OG1   GLY 74.A O   no hydrogen  2.894  N/A
ALA 19.A N     LYS 16.A O   no hydrogen  2.945  N/A
THR 20.A OG1   ALA 19.A O   no hydrogen  2.627  N/A
VAL 22.A N     ARG 71.A O   no hydrogen  3.125  N/A
ALA 23.A N     VAL 12.A O   no hydrogen  3.047  N/A
HIS 24.A N     ARG 69.A O   no hydrogen  3.261  N/A
ARG 27.A NE    GLN 8.A OE1  no hydrogen  3.231  N/A
VAL 34.A N     ARG 37.A O   no hydrogen  2.429  N/A
ARG 37.A N     VAL 34.A O   no hydrogen  2.862  N/A
LYS 50.A N     LEU 47.A O   no hydrogen  2.878  N/A
LEU 51.A N     GLN 48.A O   no hydrogen  3.350  N/A
GLU 53.A N     LYS 50.A O   no hydrogen  3.295  N/A
VAL 55.A N     LEU 52.A O   no hydrogen  2.943  N/A
LEU 56.A N     LEU 52.A O   no hydrogen  2.939  N/A
LEU 56.A N     GLU 53.A O   no hydrogen  3.202  N/A
GLY 59.A N     VAL 55.A O   no hydrogen  2.943  N/A
ARG 62.A NE    ARG 62.A O   no hydrogen  2.998  N/A
PHE 63.A N     LYS 60.A O   no hydrogen  2.700  N/A
ASP 67.A N     LYS 26.A O   no hydrogen  2.588  N/A
ILE 68.A N     LEU 31.A O   no hydrogen  3.235  N/A
ARG 69.A N     HIS 24.A O   no hydrogen  3.074  N/A
LYS 73.A NZ    VAL 72.A O   no hydrogen  2.999  N/A
GLN 80.A N     GLY 76.A O   no hydrogen  3.098  N/A
ILE 81.A N     VAL 78.A O   no hydrogen  3.409  N/A
TYR 82.A N     ALA 79.A O   no hydrogen  3.382  N/A
ALA 83.A N     GLN 80.A O   no hydrogen  3.044  N/A
ARG 85.A N     ILE 81.A O   no hydrogen  3.480  N/A
ARG 85.A NH1   ARG 117.A O  no hydrogen  2.605  N/A
ARG 85.A NH2   ARG 117.A O  no hydrogen  2.916  N/A
GLN 86.A N     TYR 82.A O   no hydrogen  3.197  N/A
GLN 86.A NE2   LEU 120.A O  no hydrogen  3.079  N/A
SER 87.A N     ALA 83.A O   no hydrogen  2.994  N/A
SER 87.A OG    ALA 83.A O   no hydrogen  2.847  N/A
SER 87.A OG    ILE 84.A O   no hydrogen  2.787  N/A
ILE 88.A N     ILE 84.A O   no hydrogen  2.942  N/A
LYS 90.A N     GLN 86.A O   no hydrogen  3.248  N/A
LYS 90.A NZ    LEU 120.A O  no hydrogen  2.947  N/A
ALA 91.A N     SER 87.A O   no hydrogen  2.506  N/A
LEU 92.A N     ILE 88.A O   no hydrogen  2.973  N/A
ALA 94.A N     LYS 90.A O   no hydrogen  3.100  N/A
TYR 95.A N     ALA 91.A O   no hydrogen  3.123  N/A
TYR 95.A OH    GLN 8.A OE1  no hydrogen  2.257  N/A
TYR 96.A N     LEU 92.A O   no hydrogen  2.920  N/A
GLN 97.A N     VAL 93.A O   no hydrogen  3.092  N/A
LYS 98.A N     ALA 94.A O   no hydrogen  3.397  N/A
TYR 99.A OH    LEU 7.A O    no hydrogen  3.174  N/A
LYS 106.A N    ALA 103.A O  no hydrogen  3.356  N/A
LYS 109.A N    LYS 106.A O  no hydrogen  2.980  N/A
ASP 110.A N    LYS 106.A O  no hydrogen  3.052  N/A
ILE 113.A N    LYS 109.A O  no hydrogen  2.872  N/A
GLN 114.A N    ILE 111.A O  no hydrogen  3.175  N/A
THR 118.A OG1  ARG 117.A O  no hydrogen  2.585  N/A
ARG 126.A NH1  ASP 123.A O  no hydrogen  3.109  N/A
LYS 131.A N    GLY 136.A O  no hydrogen  3.389  N/A
GLY 136.A N    GLY 134.A O  no hydrogen  2.637  N/A