Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pya_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLY 85.A O     no hydrogen  2.966  N/A
ARG 4.A N      LEU 83.A O     no hydrogen  2.836  N/A
ARG 4.A NE     GLY 85.A O     no hydrogen  2.876  N/A
ALA 6.A N      CYS 81.A O     no hydrogen  2.968  N/A
ALA 8.A N      THR 79.A O     no hydrogen  3.223  N/A
GLU 9.A N      ARG 121.A O    no hydrogen  2.943  N/A
ALA 10.A N     ILE 77.A O     no hydrogen  2.884  N/A
VAL 12.A N     VAL 75.A O     no hydrogen  3.034  N/A
THR 13.A N     VAL 116.A O    no hydrogen  2.854  N/A
MET 14.A N     ASN 73.A O     no hydrogen  3.026  N/A
ARG 15.A N     GLN 112.A OE1  no hydrogen  2.883  N/A
SER 16.A OG    GLU 17.A OE1   no hydrogen  3.463  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.815  N/A
THR 18.A OG1   GLN 112.A OE1  no hydrogen  2.845  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.160  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.822  N/A
MET 21.A N     GLU 17.A O     no hydrogen  2.962  N/A
ILE 22.A N     THR 18.A O     no hydrogen  3.300  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.001  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  2.880  N/A
GLY 25.A N     MET 21.A O     no hydrogen  3.015  N/A
ARG 26.A N     ILE 23.A O     no hydrogen  3.396  N/A
HIS 27.A N     ASP 31.A OD2   no hydrogen  2.712  N/A
HIS 28.A N     GLY 25.A O     no hydrogen  3.391  N/A
ALA 34.A N     ASP 31.A OD1   no hydrogen  3.223  N/A
THR 35.A N     ASP 31.A O     no hydrogen  3.046  N/A
THR 35.A OG1   ASP 31.A O     no hydrogen  2.884  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.937  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.928  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.171  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.974  N/A
GLY 40.A N     ALA 36.A O     no hydrogen  2.992  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  2.965  N/A
GLN 42.A N     ILE 38.A O     no hydrogen  2.965  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.904  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  2.973  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  3.390  N/A
ARG 46.A N     ALA 43.A O     no hydrogen  2.990  N/A
THR 47.A N     ALA 44.A O     no hydrogen  3.266  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  3.319  N/A
THR 47.A OG1   ALA 44.A O     no hydrogen  3.010  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  2.755  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  3.172  N/A
LEU 50.A N     THR 47.A O     no hydrogen  3.066  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.948  N/A
CYS 54.A N     ILE 51.A O     no hydrogen  3.004  N/A
SER 60.A N     ARG 82.A O     no hydrogen  3.245  N/A
SER 60.A OG    ARG 82.A O     no hydrogen  3.254  N/A
LYS 61.A N     ARG 82.A O     no hydrogen  3.245  N/A
LYS 61.A NZ    GLU 63.A OE2   no hydrogen  2.565  N/A
GLU 63.A N     LEU 80.A O     no hydrogen  2.799  N/A
ASN 65.A N     GLU 78.A O     no hydrogen  2.823  N/A
GLN 67.A N     ARG 76.A O     no hydrogen  2.902  N/A
GLU 69.A N     ARG 74.A O     no hydrogen  2.696  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.621  N/A
HIS 72.A N     GLU 69.A O     no hydrogen  2.829  N/A
ASN 73.A N     PRO 70.A O     no hydrogen  3.324  N/A
ARG 74.A N     GLU 69.A O     no hydrogen  3.360  N/A
ARG 74.A NE    GLU 69.A OE1   no hydrogen  2.660  N/A
ARG 74.A NH2   GLU 69.A OE1   no hydrogen  3.199  N/A
VAL 75.A N     VAL 12.A O     no hydrogen  2.923  N/A
ARG 76.A N     GLN 67.A O     no hydrogen  2.853  N/A
ARG 76.A NE    GLU 9.A OE1    no hydrogen  3.002  N/A
ARG 76.A NH1   GLU 78.A OE2   no hydrogen  2.933  N/A
ARG 76.A NH2   GLU 9.A OE1    no hydrogen  3.017  N/A
ARG 76.A NH2   GLU 78.A OE2   no hydrogen  2.985  N/A
ILE 77.A N     ALA 10.A O     no hydrogen  2.793  N/A
GLU 78.A N     ASN 65.A O     no hydrogen  2.857  N/A
THR 79.A N     ALA 8.A O      no hydrogen  2.838  N/A
THR 79.A OG1   ALA 93.A O     no hydrogen  2.862  N/A
LEU 80.A N     GLU 63.A O     no hydrogen  2.947  N/A
CYS 81.A N     ALA 6.A O      no hydrogen  2.978  N/A
ARG 82.A N     LYS 61.A O     no hydrogen  2.961  N/A
ARG 82.A NE    GLU 5.A OE2    no hydrogen  2.936  N/A
ARG 82.A NH1   GLU 5.A OE2    no hydrogen  2.706  N/A
LEU 83.A N     ARG 4.A O      no hydrogen  3.012  N/A
GLY 85.A N     THR 2.A O      no hydrogen  2.884  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.719  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  3.131  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.034  N/A
THR 95.A N     MET 91.A O     no hydrogen  2.868  N/A
THR 95.A OG1   MET 91.A O     no hydrogen  2.712  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.923  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.036  N/A
SER 98.A N     LEU 94.A O     no hydrogen  2.855  N/A
SER 98.A OG    LEU 94.A O     no hydrogen  2.784  N/A
VAL 99.A N     THR 95.A O     no hydrogen  2.933  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.039  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.033  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.939  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.922  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.887  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  3.030  N/A
TYR 105.A N    ALA 101.A O    no hydrogen  2.972  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  2.833  N/A
MET 107.A N    THR 103.A O    no hydrogen  3.035  N/A
CYS 108.A N    TYR 105.A O    no hydrogen  3.063  N/A
CYS 108.A SG   ILE 104.A O    no hydrogen  3.426  N/A
VAL 111.A N    CYS 108.A O    no hydrogen  2.981  N/A
GLN 112.A N    CYS 108.A O    no hydrogen  3.265  N/A
GLN 112.A NE2  ASP 114.A OD1  no hydrogen  2.810  N/A
VAL 116.A N    THR 13.A O     no hydrogen  3.198  N/A
GLY 118.A N    PHE 11.A O     no hydrogen  2.857  N/A
ARG 121.A N    GLU 9.A O      no hydrogen  3.149  N/A
ARG 121.A NE   GLU 9.A OE2    no hydrogen  2.692  N/A
ARG 121.A NH2  GLU 9.A OE2    no hydrogen  3.032  N/A
LEU 123.A N    ARG 7.A O      no hydrogen  2.715  N/A