Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3op9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N.A    VAL 63.A O      no hydrogen  2.902  N/A
GLN 4.A N.B    VAL 63.A O      no hydrogen  2.870  N/A
GLN 4.A NE2.A  ASN 8.A OD1     no hydrogen  2.842  N/A
PHE 5.A N      HIS 3.A ND1     no hydrogen  3.287  N/A
ASN 8.A N      GLN 4.A O.A     no hydrogen  2.950  N/A
ASN 8.A N      GLN 4.A O.B     no hydrogen  2.885  N/A
ASN 8.A ND2    LEU 62.A O      no hydrogen  3.050  N/A
LEU 9.A N      PHE 5.A O       no hydrogen  2.791  N/A
SER 10.A N     ALA 6.A O       no hydrogen  2.975  N/A
SER 10.A OG    ALA 6.A O       no hydrogen  2.828  N/A
ARG 11.A N     GLU 7.A O       no hydrogen  2.981  N/A
LEU 12.A N     ASN 8.A O       no hydrogen  2.916  N/A
LYS 13.A N     LEU 9.A O       no hydrogen  2.919  N/A
LYS 13.A NZ    ASN 20.A OD1    no hydrogen  2.888  N/A
LYS 14.A N     SER 10.A O      no hydrogen  3.068  N/A
GLU 15.A N     ARG 11.A O      no hydrogen  2.842  N/A
HIS 16.A N     LEU 12.A O      no hydrogen  2.907  N/A
GLY 17.A N     LYS 14.A O      no hydrogen  3.172  N/A
LEU 18.A N     LYS 13.A O      no hydrogen  2.968  N/A
LYS 19.A N     GLN 22.A OE1    no hydrogen  2.953  N/A
GLN 22.A N     LYS 19.A O      no hydrogen  2.994  N/A
ILE 23.A N     LYS 19.A O      no hydrogen  3.375  N/A
ALA 24.A N     ASN 20.A O      no hydrogen  2.836  N/A
GLU 25.A N     HIS 21.A O      no hydrogen  2.920  N/A
LEU 26.A N     GLN 22.A O      no hydrogen  3.086  N/A
LEU 27.A N     ILE 23.A O      no hydrogen  3.050  N/A
LEU 27.A N     ALA 24.A O      no hydrogen  3.209  N/A
ASN 28.A N     GLU 25.A O      no hydrogen  3.329  N/A
VAL 29.A N     ALA 24.A O      no hydrogen  3.066  N/A
THR 33.A N     GLN 30.A O      no hydrogen  3.034  N/A
VAL 34.A N     GLN 30.A O      no hydrogen  3.357  N/A
ALA 35.A N     THR 31.A O      no hydrogen  3.065  N/A
TYR 36.A N     ARG 32.A O      no hydrogen  3.044  N/A
TYR 37.A N     THR 33.A O      no hydrogen  2.960  N/A
SER 38.A OG    ALA 35.A O      no hydrogen  3.390  N/A
SER 38.A OG    TYR 36.A O      no hydrogen  3.262  N/A
SER 38.A OG    GLU 40.A OE2.A  no hydrogen  3.063  N/A
GLY 39.A N     TYR 37.A O      no hydrogen  3.242  N/A
GLU 40.A N.A   TYR 36.A O      no hydrogen  2.918  N/A
GLU 40.A N.B   TYR 36.A O      no hydrogen  2.923  N/A
THR 41.A N     TYR 36.A O      no hydrogen  3.331  N/A
LYS 47.A N     ASP 44.A OD1    no hydrogen  3.065  N/A
LEU 48.A N     ASP 44.A O      no hydrogen  3.094  N/A
ILE 49.A N     ILE 45.A O      no hydrogen  2.944  N/A
ARG 50.A N     GLU 46.A O      no hydrogen  3.030  N/A
LEU 51.A N     LYS 47.A O      no hydrogen  3.032  N/A
ALA 52.A N     LEU 48.A O      no hydrogen  2.868  N/A
THR 53.A N     ILE 49.A O      no hydrogen  2.941  N/A
THR 53.A OG1   ILE 49.A O      no hydrogen  2.798  N/A
TYR 54.A N     ARG 50.A O      no hydrogen  3.002  N/A
PHE 55.A N     LEU 51.A O      no hydrogen  2.997  N/A
HIS 56.A N     THR 53.A O      no hydrogen  3.305  N/A
LEU 57.A N     ALA 52.A O      no hydrogen  2.854  N/A
SER 58.A N     GLU 61.A OE1    no hydrogen  2.994  N/A
GLU 61.A N     SER 58.A OG     no hydrogen  2.829  N/A
LEU 62.A N     SER 58.A O      no hydrogen  3.005  N/A
VAL 63.A N     ILE 59.A O      no hydrogen  2.997  N/A
GLY 64.A N     GLU 61.A O      no hydrogen  3.268  N/A
TYR 65.A N     ASP 60.A O      no hydrogen  3.005  N/A
SER 74.A N     ASP 72.A OD1    no hydrogen  2.967  N/A
SER 74.A OG    ASP 72.A OD1    no hydrogen  2.937  N/A
SER 74.A OG    ASP 72.A OD2    no hydrogen  3.425  N/A
GLN 77.A N     LEU 73.A O      no hydrogen  2.822  N/A
TRP 78.A N     SER 74.A O      no hydrogen  2.973  N/A
LEU 79.A N     LEU 75.A O      no hydrogen  2.973  N/A
LEU 80.A N     LYS 76.A O      no hydrogen  2.886  N/A
SER 81.A N     GLN 77.A O      no hydrogen  2.952  N/A
SER 81.A OG    TRP 78.A O      no hydrogen  2.513  N/A
LEU 82.A N     LEU 79.A O      no hydrogen  3.077  N/A
ASN 83.A N     LEU 80.A O      no hydrogen  3.056  N/A
ASN 83.A ND2   LEU 80.A O      no hydrogen  3.107  N/A
LEU 84.A N     SER 81.A O      no hydrogen  3.096  N/A
ARG 85.A N.A   LEU 82.A O      no hydrogen  3.089  N/A
ARG 85.A N.B   LEU 82.A O      no hydrogen  3.083  N/A
GLU 89.A N     SER 86.A OG     no hydrogen  3.130  N/A
ILE 90.A N     SER 86.A O      no hydrogen  3.013  N/A
ALA 91.A N     GLU 87.A O      no hydrogen  2.861  N/A
LYS 92.A N     GLU 88.A O      no hydrogen  3.252  N/A
ILE 93.A N     GLU 89.A O      no hydrogen  3.096  N/A
LYS 94.A N     ILE 90.A O      no hydrogen  2.918  N/A
LYS 94.A NZ    ASP 98.A OD2    no hydrogen  2.974  N/A
ILE 95.A N     ALA 91.A O      no hydrogen  3.136  N/A
LEU 96.A N     LYS 92.A O      no hydrogen  2.973  N/A
VAL 97.A N     ILE 93.A O      no hydrogen  2.919  N/A
ASP 98.A N     LYS 94.A O      no hydrogen  2.859  N/A
THR 99.A N     ILE 95.A O      no hydrogen  2.888  N/A
THR 99.A OG1   ILE 95.A O      no hydrogen  2.672  N/A
VAL 100.A N    LEU 96.A O      no hydrogen  3.029  N/A
GLU 101.A N    VAL 97.A O      no hydrogen  2.929  N/A
THR 102.A N    ASP 98.A O      no hydrogen  2.870  N/A
THR 102.A OG1  ASP 98.A O      no hydrogen  3.088  N/A
LEU 103.A N    THR 99.A O      no hydrogen  2.917  N/A
TYR 104.A N    VAL 100.A O     no hydrogen  2.851  N/A