Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 103.A O    no hydrogen  2.796  N/A
THR 4.A OG1    GLN 103.A O    no hydrogen  3.447  N/A
THR 4.A OG1    GLN 103.A OE1  no hydrogen  2.812  N/A
PHE 5.A N      SER 21.A OG    no hydrogen  3.198  N/A
VAL 6.A N      GLY 101.A O    no hydrogen  3.109  N/A
VAL 7.A N      TYR 19.A O     no hydrogen  2.859  N/A
ALA 8.A N      PHE 99.A O     no hydrogen  2.708  N/A
ASP 9.A N      PRO 16.A O     no hydrogen  2.841  N/A
ALA 10.A N     SER 97.A O     no hydrogen  2.898  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  2.964  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.543  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  2.999  N/A
LEU 12.A N     ASP 9.A O      no hydrogen  3.388  N/A
CYS 15.A N     LEU 12.A O     no hydrogen  3.320  N/A
LEU 17.A N     HIS 38.A O     no hydrogen  2.976  N/A
VAL 18.A N     VAL 7.A O      no hydrogen  2.844  N/A
SER 21.A N     PHE 5.A O      no hydrogen  2.725  N/A
SER 21.A OG    PHE 5.A O      no hydrogen  3.532  N/A
PHE 24.A N     SER 21.A OG    no hydrogen  3.359  N/A
TYR 25.A N     SER 21.A O     no hydrogen  3.504  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.151  N/A
MET 27.A N     GLY 23.A O     no hydrogen  2.774  N/A
THR 28.A N     PHE 24.A O     no hydrogen  3.051  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  2.905  N/A
THR 28.A OG1   TYR 25.A O     no hydrogen  3.494  N/A
GLY 29.A N     TYR 25.A O     no hydrogen  2.945  N/A
TYR 30.A N     THR 28.A OG1   no hydrogen  3.175  N/A
GLY 31.A N     GLU 34.A OE2   no hydrogen  2.826  N/A
GLU 34.A N     GLY 31.A O     no hydrogen  2.879  N/A
VAL 35.A N     PRO 32.A O     no hydrogen  3.186  N/A
LEU 36.A N     PRO 32.A O     no hydrogen  3.093  N/A
GLY 37.A N     LEU 17.A O     no hydrogen  2.801  N/A
HIS 38.A N     VAL 35.A O     no hydrogen  3.006  N/A
ASN 39.A ND2   ASP 14.A O     no hydrogen  2.793  N/A
ARG 41.A N     ASN 39.A OD1   no hydrogen  2.848  N/A
ARG 41.A NH1   ASP 14.A OD1   no hydrogen  3.568  N/A
ARG 41.A NH1   ASP 14.A OD2   no hydrogen  2.931  N/A
ARG 41.A NH2   ASP 14.A OD1   no hydrogen  2.999  N/A
LEU 43.A N     CYS 40.A O     no hydrogen  3.267  N/A
GLN 44.A N     ARG 41.A O     no hydrogen  2.930  N/A
GLY 45.A N     THR 48.A OG1   no hydrogen  2.867  N/A
GLY 47.A N     TYR 73.A OH    no hydrogen  2.800  N/A
THR 48.A N     GLY 45.A O     no hydrogen  3.210  N/A
THR 48.A OG1   GLY 45.A O     no hydrogen  3.224  N/A
THR 48.A OG1   LEU 71.A O     no hydrogen  2.909  N/A
LYS 51.A N     ASP 49.A OD1   no hydrogen  2.763  N/A
GLU 52.A N     ASP 49.A O     no hydrogen  3.001  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.218  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  3.072  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.213  N/A
LYS 55.A NZ    GLU 52.A OE2   no hydrogen  2.971  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.167  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.910  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.894  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.200  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  3.005  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  3.064  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.091  N/A
GLY 63.A N     ILE 60.A O     no hydrogen  3.000  N/A
GLU 64.A N     ALA 59.A O     no hydrogen  2.785  N/A
CYS 66.A N     VAL 86.A O     no hydrogen  2.997  N/A
CYS 66.A SG    LYS 55.A O     no hydrogen  3.701  N/A
SER 67.A OG    LEU 84.A O     no hydrogen  3.466  N/A
SER 67.A OG    THR 85.A OG1   no hydrogen  3.027  N/A
VAL 68.A N     LEU 84.A O     no hydrogen  2.859  N/A
ARG 69.A N     GLU 52.A OE1   no hydrogen  3.404  N/A
LEU 70.A N     ASN 82.A O     no hydrogen  2.874  N/A
ASN 72.A N     PHE 80.A O     no hydrogen  2.802  N/A
ASN 72.A ND2   LEU 71.A O     no hydrogen  2.883  N/A
TYR 73.A N     LEU 43.A O     no hydrogen  2.792  N/A
ARG 74.A N     THR 78.A O     no hydrogen  2.822  N/A
ARG 74.A NH1   THR 78.A OG1   no hydrogen  2.921  N/A
LYS 75.A N     THR 28.A O     no hydrogen  2.803  N/A
LYS 75.A NZ    GLU 34.A OE1   no hydrogen  3.179  N/A
GLY 77.A N     ARG 74.A O     no hydrogen  2.873  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  2.858  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.546  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  3.490  N/A
PHE 80.A N     ASN 72.A O     no hydrogen  2.911  N/A
TRP 81.A N     THR 107.A OG1  no hydrogen  3.012  N/A
ASN 82.A N     LEU 70.A O     no hydrogen  2.816  N/A
ASN 82.A ND2   ASN 72.A OD1   no hydrogen  2.987  N/A
LEU 83.A N     VAL 104.A O    no hydrogen  2.854  N/A
LEU 84.A N     VAL 68.A O     no hydrogen  2.796  N/A
THR 85.A N     VAL 102.A O    no hydrogen  3.084  N/A
THR 85.A OG1   SER 67.A OG    no hydrogen  3.027  N/A
VAL 86.A N     CYS 66.A O     no hydrogen  2.737  N/A
THR 87.A N     VAL 100.A O    no hydrogen  2.733  N/A
ILE 89.A N     LYS 98.A O     no hydrogen  2.810  N/A
THR 91.A N     ARG 95.A O     no hydrogen  2.801  N/A
THR 91.A OG1   ASP 93.A OD1   no hydrogen  2.503  N/A
THR 91.A OG1   ARG 95.A O     no hydrogen  3.275  N/A
GLY 94.A N     THR 91.A O     no hydrogen  2.777  N/A
ARG 95.A N     ASP 93.A OD1   no hydrogen  2.632  N/A
SER 97.A N     ILE 89.A O     no hydrogen  2.846  N/A
LYS 98.A N     ILE 89.A O     no hydrogen  3.254  N/A
LYS 98.A NZ    ASP 9.A OD1    no hydrogen  3.174  N/A
LYS 98.A NZ    SER 97.A O     no hydrogen  2.945  N/A
LYS 98.A NZ    SER 97.A OG    no hydrogen  2.628  N/A
PHE 99.A N     ALA 8.A O      no hydrogen  2.911  N/A
VAL 100.A N    THR 87.A O     no hydrogen  2.830  N/A
GLY 101.A N    VAL 6.A O      no hydrogen  3.097  N/A
VAL 102.A N    THR 85.A O     no hydrogen  3.013  N/A
GLN 103.A N    THR 4.A O      no hydrogen  2.991  N/A
VAL 104.A N    LEU 83.A O     no hydrogen  2.938  N/A
VAL 106.A N    TRP 81.A O     no hydrogen  2.899  N/A
THR 107.A N    ASP 105.A OD1  no hydrogen  2.863  N/A
THR 107.A OG1  ASP 105.A OD1  no hydrogen  2.793  N/A
SER 108.A OG   VAL 106.A O    no hydrogen  3.475  N/A