Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xt9_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 55.B N     LEU 71.B O     no hydrogen  2.868  N/A
LEU 56.B N     LEU 146.B O    no hydrogen  2.719  N/A
LEU 57.B N     PHE 69.B O     no hydrogen  2.908  N/A
VAL 58.B N     VAL 144.B O    no hydrogen  3.033  N/A
VAL 59.B N     SER 67.B O     no hydrogen  2.970  N/A
LYS 60.B N     ARG 142.B O    no hydrogen  2.751  N/A
ARG 61.B N     ARG 142.B O    no hydrogen  3.279  N/A
ALA 65.B N     GLY 62.B O     no hydrogen  3.231  N/A
GLY 66.B N     VAL 59.B O     no hydrogen  2.859  N/A
SER 67.B N     ASN 64.B O     no hydrogen  3.124  N/A
SER 67.B OG    ASN 64.B O     no hydrogen  2.691  N/A
PHE 69.B N     LEU 57.B O     no hydrogen  2.828  N/A
LEU 71.B N     ALA 55.B O     no hydrogen  2.743  N/A
THR 76.B N     PHE 100.B O    no hydrogen  2.897  N/A
SER 77.B N     ASP 85.B OD2   no hydrogen  2.944  N/A
SER 77.B OG    ASP 85.B OD2   no hydrogen  3.213  N/A
ALA 78.B N     ALA 98.B O     no hydrogen  2.914  N/A
GLY 79.B N     ILE 86.B O     no hydrogen  3.204  N/A
ARG 80.B N     SER 94.B O     no hydrogen  3.003  N/A
HIS 81.B N     ARG 95.B O     no hydrogen  3.047  N/A
ASP 83.B N     HIS 81.B ND1   no hydrogen  2.985  N/A
SER 84.B N     HIS 81.B O     no hydrogen  2.989  N/A
SER 84.B OG    HIS 81.B O     no hydrogen  2.829  N/A
ASP 85.B N     SER 77.B OG    no hydrogen  3.034  N/A
ILE 86.B N     SER 77.B O     no hydrogen  2.841  N/A
LEU 88.B N     GLY 79.B O     no hydrogen  2.988  N/A
ASP 90.B N     LEU 88.B O     no hydrogen  3.194  N/A
THR 92.B N     ASP 90.B OD2   no hydrogen  3.112  N/A
THR 92.B OG1   ASP 90.B OD2   no hydrogen  2.655  N/A
VAL 93.B N     ASP 90.B O     no hydrogen  2.932  N/A
SER 94.B N     HIS 97.B ND1   no hydrogen  2.982  N/A
HIS 97.B N     ALA 78.B O     no hydrogen  3.361  N/A
HIS 97.B NE2   GLY 117.B O    no hydrogen  2.726  N/A
ALA 98.B N     ALA 78.B O     no hydrogen  2.822  N/A
GLU 99.B N     VAL 110.B O    no hydrogen  2.841  N/A
PHE 100.B N    THR 76.B O     no hydrogen  2.750  N/A
ARG 101.B N    GLN 108.B O    no hydrogen  2.704  N/A
ARG 101.B NE   GLU 99.B OE1   no hydrogen  3.070  N/A
ARG 101.B NH2  GLU 99.B OE1   no hydrogen  3.234  N/A
LEU 102.B N    PRO 74.B O     no hydrogen  2.831  N/A
GLU 103.B N    GLU 106.B O    no hydrogen  3.381  N/A
GLN 108.B N    ARG 101.B O    no hydrogen  2.703  N/A
VAL 109.B N    ALA 128.B O    no hydrogen  2.902  N/A
VAL 110.B N    GLU 99.B O     no hydrogen  2.868  N/A
ASP 111.B N    ASP 126.B O    no hydrogen  2.938  N/A
VAL 112.B N    HIS 97.B O     no hydrogen  2.944  N/A
GLY 113.B N    ASP 111.B OD2  no hydrogen  2.956  N/A
SER 114.B N    ASP 111.B OD2  no hydrogen  3.034  N/A
SER 114.B OG   ASP 111.B OD1  no hydrogen  2.748  N/A
SER 114.B OG   ASP 111.B OD2  no hydrogen  3.509  N/A
LEU 115.B N    SER 94.B OG    no hydrogen  3.092  N/A
ASN 116.B ND2  THR 92.B O     no hydrogen  2.801  N/A
GLY 117.B N    SER 114.B OG   no hydrogen  2.840  N/A
THR 118.B OG1  ASP 111.B OD1  no hydrogen  2.690  N/A
TYR 119.B N    GLN 137.B O    no hydrogen  3.122  N/A
VAL 120.B N    GLU 123.B O    no hydrogen  2.897  N/A
ASN 121.B N    GLU 135.B O    no hydrogen  2.802  N/A
ASN 121.B ND2  ASP 134.B OD2  no hydrogen  2.808  N/A
GLU 123.B N    VAL 120.B O    no hydrogen  3.044  N/A
VAL 125.B N    THR 118.B O    no hydrogen  3.000  N/A
ALA 128.B N    VAL 109.B O    no hydrogen  2.923  N/A
LEU 130.B N    PHE 107.B O    no hydrogen  2.650  N/A
ALA 131.B N    ASP 134.B OD1  no hydrogen  2.951  N/A
GLY 133.B N    PHE 145.B O    no hydrogen  2.750  N/A
ASP 134.B N    ALA 131.B O    no hydrogen  3.115  N/A
GLU 135.B N    ASN 121.B OD1  no hydrogen  2.996  N/A
VAL 136.B N    LEU 143.B O    no hydrogen  2.702  N/A
GLN 137.B N    TYR 119.B O    no hydrogen  2.911  N/A
GLN 137.B NE2  GLY 139.B O    no hydrogen  2.984  N/A
ILE 138.B N    PHE 141.B O    no hydrogen  3.009  N/A
LYS 140.B N    THR 92.B OG1   no hydrogen  2.996  N/A
PHE 141.B N    ILE 138.B O    no hydrogen  3.089  N/A
ARG 142.B N    ARG 61.B O     no hydrogen  2.905  N/A
ARG 142.B NH1  LYS 140.B O    no hydrogen  3.028  N/A
LEU 143.B N    VAL 136.B O    no hydrogen  2.777  N/A
VAL 144.B N    VAL 58.B O     no hydrogen  2.899  N/A
PHE 145.B N    ASP 134.B O    no hydrogen  2.772  N/A
LEU 146.B N    LEU 56.B O     no hydrogen  2.701  N/A
THR 147.B N    ASN 132.B OD1  no hydrogen  3.023  N/A