Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k9m_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 142.A OD2  no hydrogen  3.052  N/A
SER 5.A N      GLU 144.A OE2  no hydrogen  3.036  N/A
SER 5.A OG     GLU 144.A OE1  no hydrogen  2.474  N/A
SER 5.A OG     GLU 144.A OE2  no hydrogen  3.376  N/A
ASP 11.A N     ASP 9.A OD1    no hydrogen  2.808  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.166  N/A
THR 13.A OG1   LEU 147.A O    no hydrogen  3.304  N/A
ALA 14.A N     LEU 147.A O    no hydrogen  3.115  N/A
ALA 16.A N     LEU 145.A O    no hydrogen  3.205  N/A
LEU 18.A N     VAL 143.A O    no hydrogen  3.043  N/A
ARG 19.A NH1   ILE 2.A O      no hydrogen  2.780  N/A
ARG 19.A NH1   ASP 142.A OD2  no hydrogen  2.995  N/A
ARG 19.A NH2   ILE 2.A O      no hydrogen  3.291  N/A
GLU 20.A N     ASP 142.A OD1  no hydrogen  2.675  N/A
ARG 21.A N     VAL 141.A O    no hydrogen  2.550  N/A
ARG 21.A NH2   ASP 90.A OD2   no hydrogen  3.380  N/A
HIS 27.A N     SER 24.A OG    no hydrogen  2.755  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.292  N/A
SER 28.A OG    SER 24.A O     no hydrogen  2.737  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  3.081  N/A
LYS 29.A NZ    HIS 62.A NE2   no hydrogen  3.128  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.528  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  2.803  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.870  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  2.806  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.963  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  3.010  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.098  N/A
GLY 37.A N     ILE 111.A O    no hydrogen  3.024  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  3.125  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.523  N/A
ALA 40.A N     MET 109.A O    no hydrogen  2.821  N/A
GLY 41.A N     GLU 107.A O    no hydrogen  3.045  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.820  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.060  N/A
ASP 45.A N     GLY 41.A O     no hydrogen  3.150  N/A
TYR 46.A N     GLU 42.A O     no hydrogen  2.859  N/A
TYR 46.A OH    PRO 56.A O     no hydrogen  3.147  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.000  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  3.042  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  3.132  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.901  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.826  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.871  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  2.721  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  2.818  N/A
GLN 55.A N     ALA 49.A O     no hydrogen  3.291  N/A
VAL 57.A N     ARG 79.A O     no hydrogen  2.618  N/A
PHE 59.A N     ALA 77.A O     no hydrogen  3.001  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.147  N/A
LYS 69.A N     ASP 76.A O     no hydrogen  2.787  N/A
LYS 69.A NZ    GLY 67.A O     no hydrogen  3.164  N/A
LYS 69.A NZ    GLY 78.A O     no hydrogen  3.205  N/A
LYS 71.A NZ    ASP 54.A O     no hydrogen  2.648  N/A
VAL 72.A N     LYS 69.A O     no hydrogen  3.143  N/A
TRP 75.A NE1   PHE 59.A O     no hydrogen  3.065  N/A
ALA 77.A N     ASP 76.A OD1   no hydrogen  2.598  N/A
ARG 79.A N     VAL 57.A O     no hydrogen  3.047  N/A
SER 85.A N     PRO 81.A O     no hydrogen  3.042  N/A
SER 85.A OG    PRO 81.A O     no hydrogen  2.498  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.837  N/A
LYS 86.A NZ    GLU 82.A OE2   no hydrogen  3.427  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.049  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  2.978  N/A
LEU 89.A N     SER 85.A O     no hydrogen  3.010  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.223  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.058  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.858  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.853  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  3.086  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.932  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.927  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  3.189  N/A
ASN 98.A N     ASN 94.A O     no hydrogen  2.797  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.815  N/A
ASP 100.A N    VAL 96.A O     no hydrogen  3.078  N/A
HIS 101.A N    GLY 97.A O     no hydrogen  3.080  N/A
GLN 102.A N    ALA 99.A O     no hydrogen  2.941  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.899  N/A
PHE 104.A N    ALA 99.A O     no hydrogen  3.184  N/A
GLY 106.A N    ASP 100.A OD1  no hydrogen  3.254  N/A
MET 109.A N    GLY 106.A O    no hydrogen  2.697  N/A
THR 110.A N    GLU 148.A O    no hydrogen  2.954  N/A
ILE 111.A N    LYS 38.A O     no hydrogen  2.797  N/A
LYS 112.A N    ILE 146.A O    no hydrogen  2.850  N/A
LYS 112.A NZ   GLU 7.A O      no hydrogen  3.434  N/A
HIS 113.A N    ILE 146.A O    no hydrogen  3.354  N/A
ALA 115.A N    GLU 144.A O    no hydrogen  3.185  N/A
HIS 117.A N    ASP 142.A O    no hydrogen  3.094  N/A
LYS 118.A NZ   GLU 121.A OE2  no hydrogen  3.341  N/A
VAL 119.A N    GLN 140.A O    no hydrogen  2.814  N/A
GLN 122.A N    SER 138.A O    no hydrogen  2.776  N/A
GLY 124.A N    ASN 137.A OD1  no hydrogen  2.602  N/A
LYS 126.A N    SER 134.A O    no hydrogen  2.850  N/A
ARG 128.A N    ARG 132.A O    no hydrogen  2.767  N/A
SER 134.A N    LYS 126.A O    no hydrogen  3.091  N/A
TRP 136.A N    GLY 124.A O    no hydrogen  2.915  N/A
ASN 137.A ND2  GLU 121.A OE1  no hydrogen  3.236  N/A
SER 138.A N    GLN 122.A O    no hydrogen  3.201  N/A
GLN 140.A N    GLY 120.A O    no hydrogen  2.879  N/A
VAL 141.A N    ARG 21.A O     no hydrogen  2.700  N/A
ASP 142.A N    HIS 117.A O    no hydrogen  2.982  N/A
VAL 143.A N    LEU 18.A O     no hydrogen  3.345  N/A
GLU 144.A N    ALA 115.A O    no hydrogen  3.069  N/A
LEU 145.A N    ALA 16.A O     no hydrogen  2.999  N/A
ILE 146.A N    HIS 113.A O    no hydrogen  2.781  N/A
LEU 147.A N    ALA 14.A O     no hydrogen  2.680  N/A
GLU 148.A N    THR 110.A O    no hydrogen  2.786  N/A
GLU 149.A N    THR 12.A O     no hydrogen  3.247  N/A