Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p9y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      THR 18.A O     no hydrogen  2.710  N/A
SER 4.A N      THR 16.A O     no hydrogen  2.861  N/A
GLU 6.A N      ARG 14.A O     no hydrogen  2.762  N/A
THR 8.A N      GLY 12.A O     no hydrogen  2.981  N/A
GLN 9.A N      THR 8.A OG1    no hydrogen  2.739  N/A
GLY 12.A N     GLN 9.A O      no hydrogen  2.994  N/A
ARG 13.A N     PHE 109.A O    no hydrogen  2.751  N/A
ARG 13.A NH1   GLY 10.A O     no hydrogen  3.080  N/A
ARG 13.A NH1   GLY 12.A O     no hydrogen  2.859  N/A
ARG 14.A N     GLU 6.A O      no hydrogen  2.788  N/A
ARG 14.A NE    GLU 108.A OE1  no hydrogen  3.018  N/A
ARG 14.A NH1   GLU 6.A OE1    no hydrogen  3.231  N/A
ARG 14.A NH2   GLU 108.A OE1  no hydrogen  3.266  N/A
VAL 15.A N     VAL 107.A O    no hydrogen  2.796  N/A
THR 16.A N     SER 4.A O      no hydrogen  2.769  N/A
THR 16.A OG1   GLU 6.A OE2    no hydrogen  3.495  N/A
THR 16.A OG1   SER 106.A OG   no hydrogen  2.956  N/A
ILE 17.A N     TYR 105.A O    no hydrogen  2.836  N/A
THR 18.A N     GLN 2.A O      no hydrogen  2.861  N/A
THR 18.A OG1   THR 104.A OG1  no hydrogen  2.766  N/A
ILE 19.A N     PHE 103.A O    no hydrogen  2.743  N/A
ALA 21.A N     ASP 102.A OD1  no hydrogen  2.574  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  3.179  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  3.103  N/A
THR 26.A N     ASP 22.A O     no hydrogen  3.072  N/A
THR 26.A OG1   ASP 22.A O     no hydrogen  3.341  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.187  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.836  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.840  N/A
SER 30.A N     THR 26.A O     no hydrogen  3.142  N/A
SER 30.A OG    THR 26.A O     no hydrogen  3.462  N/A
SER 30.A OG    ALA 27.A O     no hydrogen  3.036  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.929  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.041  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.207  N/A
ASN 34.A N     SER 30.A O     no hydrogen  3.149  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.834  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.021  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  3.254  N/A
LYS 38.A N     VAL 35.A O     no hydrogen  2.869  N/A
VAL 39.A N     ALA 36.A O     no hydrogen  3.229  N/A
LEU 44.A N     ILE 41.A O     no hydrogen  3.036  N/A
GLY 47.A N     VAL 39.A O     no hydrogen  2.609  N/A
LYS 48.A N     ARG 45.A O     no hydrogen  3.033  N/A
ILE 53.A N     PRO 50.A O     no hydrogen  3.013  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  3.153  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.829  N/A
GLN 56.A N     ASN 52.A O     no hydrogen  3.197  N/A
ARG 57.A N     ILE 53.A O     no hydrogen  3.074  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  2.887  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.716  N/A
VAL 62.A N     TYR 58.A O     no hydrogen  2.943  N/A
ARG 63.A N     GLY 59.A O     no hydrogen  2.983  N/A
ARG 63.A NH1   GLU 25.A OE2   no hydrogen  2.789  N/A
ARG 63.A NH1   TYR 97.A OH    no hydrogen  2.954  N/A
ARG 63.A NH2   GLU 25.A OE1   no hydrogen  3.082  N/A
ARG 63.A NH2   GLU 25.A OE2   no hydrogen  3.525  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.992  N/A
ASP 65.A N     SER 61.A O     no hydrogen  3.087  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.834  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.133  N/A
GLY 68.A N     GLN 64.A O     no hydrogen  3.228  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  3.036  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.867  N/A
MET 71.A N     LEU 67.A O     no hydrogen  2.949  N/A
SER 72.A N     GLY 68.A O     no hydrogen  3.246  N/A
SER 72.A OG    GLY 68.A O     no hydrogen  3.191  N/A
SER 72.A OG    ASP 69.A O     no hydrogen  3.368  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.877  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.862  N/A
PHE 75.A N     MET 71.A O     no hydrogen  3.257  N/A
ILE 76.A N     SER 72.A O     no hydrogen  2.919  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  3.191  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.873  N/A
ILE 79.A N     PHE 75.A O     no hydrogen  2.973  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.159  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.880  N/A
LYS 81.A NZ    GLU 82.A OE1   no hydrogen  3.303  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  2.748  N/A
LYS 83.A N     ILE 80.A O     no hydrogen  3.028  N/A
ILE 84.A N     ILE 79.A O     no hydrogen  2.828  N/A
ASN 85.A ND2   GLU 114.A OE1  no hydrogen  3.220  N/A
ALA 87.A N     GLU 110.A O    no hydrogen  2.750  N/A
THR 91.A N     GLU 108.A O    no hydrogen  2.833  N/A
VAL 93.A N     SER 106.A O    no hydrogen  2.690  N/A
PHE 103.A N    ILE 19.A O     no hydrogen  2.828  N/A
THR 104.A OG1  THR 18.A OG1   no hydrogen  2.766  N/A
TYR 105.A N    ILE 17.A O     no hydrogen  3.007  N/A
TYR 105.A OH   MET 71.A O     no hydrogen  2.577  N/A
SER 106.A N    VAL 93.A O     no hydrogen  3.019  N/A
SER 106.A OG   THR 16.A OG1   no hydrogen  2.956  N/A
VAL 107.A N    VAL 15.A O     no hydrogen  2.854  N/A
GLU 108.A N    THR 91.A O     no hydrogen  2.854  N/A
PHE 109.A N    ARG 13.A O     no hydrogen  3.121  N/A
VAL 111.A N    LEU 11.A O     no hydrogen  2.830  N/A