Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.327  N/A
MET 1.A N      VAL 21.A O    no hydrogen  3.318  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.895  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.818  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.055  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.238  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.444  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.034  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.288  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.993  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.125  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.177  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.151  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.497  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.798  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.977  N/A
TYR 29.A N     ALA 26.A O    no hydrogen  3.335  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.021  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.778  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.212  N/A
ARG 33.A N     LEU 30.A O    no hydrogen  3.262  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.205  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.016  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.173  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.496  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.678  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  3.096  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.403  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.955  N/A
ALA 49.A N     ALA 46.A O    no hydrogen  3.048  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.217  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.049  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.887  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.796  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.645  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.000  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.925  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.506  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.764  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.093  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.800  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.842  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  3.021  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.146  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  3.241  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  2.899  N/A
LEU 68.A N     GLU 64.A O    no hydrogen  3.229  N/A
LYS 69.A N     GLU 66.A O    no hydrogen  3.070  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  2.924  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  3.129  N/A
LEU 75.A N     LEU 72.A O    no hydrogen  3.411  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.357  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.674  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.682  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.482  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.338  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.461  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.319  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  2.967  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  2.682  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  3.478  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.796  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.843  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.667  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.619  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.713  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.716  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.348  N/A
SER 102.A OG   ALA 98.A O    no hydrogen  3.157  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.303  N/A
ARG 103.A N    ALA 100.A O   no hydrogen  2.939  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.038  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.198  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  3.086  N/A
HIS 105.A NE2  THR 76.A O    no hydrogen  2.543  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.909  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.265  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.698  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.570  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.498  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.718  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.744  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.727  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  3.219  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.781  N/A
LYS 131.A N    ARG 113.A O   no hydrogen  3.126  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.457  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.456  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  2.822  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.919  N/A
LYS 141.A NZ   GLU 73.A O    no hydrogen  3.403  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.940  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.968  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.676  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.544  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.794  N/A