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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 18.A O     no hydrogen  3.095  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.882  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.932  N/A
ARG 9.A N      SER 12.A O     no hydrogen  2.914  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.532  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.913  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.277  N/A
SER 12.A OG    GLY 73.A O     no hydrogen  3.395  N/A
SER 13.A N     LYS 67.A O     no hydrogen  2.908  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.898  N/A
LYS 15.A N     VAL 65.A O     no hydrogen  2.883  N/A
TYR 17.A N     ASN 63.A O     no hydrogen  2.868  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.927  N/A
THR 19.A OG1   LEU 18.A O     no hydrogen  2.586  N/A
THR 21.A N     ASN 59.A OD1   no hydrogen  2.791  N/A
THR 21.A OG1   LYS 58.A O     no hydrogen  3.434  N/A
LYS 26.A NZ    THR 28.A OG1   no hydrogen  2.850  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  2.869  N/A
ASN 30.A N     VAL 64.A O     no hydrogen  3.242  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  3.234  N/A
GLU 36.A N     ASP 33.A O     no hydrogen  3.307  N/A
TYR 37.A N     ASP 33.A O     no hydrogen  2.833  N/A
TYR 37.A OH    ASN 30.A OD1   no hydrogen  2.398  N/A
PHE 38.A N     PRO 34.A O     no hydrogen  2.795  N/A
LYS 41.A NZ    THR 72.A OG1   no hydrogen  2.571  N/A
GLN 45.A N     LEU 42.A O     no hydrogen  3.080  N/A
ASP 46.A N     LEU 42.A O     no hydrogen  3.003  N/A
GLU 48.A N     GLN 45.A O     no hydrogen  3.064  N/A
GLN 49.A N     ASP 46.A O     no hydrogen  2.982  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.935  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.283  N/A
LEU 53.A N     PRO 50.A O     no hydrogen  3.443  N/A
THR 54.A N     LEU 51.A O     no hydrogen  3.170  N/A
THR 54.A OG1   LEU 51.A O     no hydrogen  2.334  N/A
LEU 56.A N     ASP 55.A OD1   no hydrogen  2.542  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.106  N/A
ASP 61.A N     THR 19.A O     no hydrogen  2.893  N/A
ILE 62.A N     GLY 25.A O     no hydrogen  3.079  N/A
ASN 63.A N     TYR 17.A O     no hydrogen  2.981  N/A
VAL 65.A N     LYS 15.A O     no hydrogen  2.947  N/A
LYS 67.A N     SER 13.A O     no hydrogen  2.887  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.690  N/A
GLY 76.A N     THR 72.A O     no hydrogen  2.940  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.895  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.888  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.929  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.930  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.902  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.857  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.956  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.912  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.903  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.868  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.945  N/A
GLN 88.A N     ALA 85.A O     no hydrogen  3.112  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.410  N/A
LYS 94.A N     PRO 91.A O     no hydrogen  3.353  N/A
LYS 95.A NZ    GLU 92.A O     no hydrogen  2.394  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.880  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.908  N/A
SER 99.A OG    ILE 96.A O     no hydrogen  2.383  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  2.823  N/A
LEU 102.A N    LEU 97.A O     no hydrogen  2.766  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.344  N/A
ASP 106.A N    ASP 106.A OD1  no hydrogen  2.451  N/A
LYS 114.A NZ   GLU 111.A OE2  no hydrogen  2.642  N/A
LYS 114.A NZ   ARG 112.A O    no hydrogen  2.978  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.130  N/A
TYR 118.A N    ARG 122.A O    no hydrogen  2.723  N/A