Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d9m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLU 1.A O      no hydrogen  3.225  N/A
THR 5.A OG1    GLU 1.A O      no hydrogen  3.290  N/A
PHE 6.A N      ALA 2.A O      no hydrogen  3.031  N/A
ASN 7.A N      VAL 3.A O      no hydrogen  2.787  N/A
SER 8.A N      LYS 4.A O      no hydrogen  2.967  N/A
SER 8.A OG.A   LYS 4.A O      no hydrogen  3.367  N/A
SER 8.A OG.A   THR 5.A O      no hydrogen  2.644  N/A
SER 8.A OG.B   LYS 4.A O      no hydrogen  3.235  N/A
GLU 9.A N      THR 5.A O      no hydrogen  3.078  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.828  N/A
TYR 11.A N     ASN 7.A O      no hydrogen  2.907  N/A
SER 12.A N     SER 8.A O      no hydrogen  3.054  N/A
SER 12.A N     GLU 9.A O      no hydrogen  3.257  N/A
SER 12.A OG.A  ASP 15.A OD2   no hydrogen  3.396  N/A
SER 12.A OG.B  GLU 9.A O      no hydrogen  2.572  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.204  N/A
ASN 14.A N     TYR 11.A O     no hydrogen  3.128  N/A
ASN 14.A ND2   TYR 11.A O     no hydrogen  3.101  N/A
ASP 15.A N     SER 12.A O     no hydrogen  2.957  N/A
TYR 16.A N     LEU 13.A O     no hydrogen  3.171  N/A
LYS 24.A N     SER 21.A OG    no hydrogen  3.039  N/A
LYS 24.A NZ    GLU 9.A OE1    no hydrogen  3.041  N/A
LYS 24.A NZ    SER 12.A OG.B  no hydrogen  2.850  N/A
MET 25.A N     SER 21.A O     no hydrogen  3.112  N/A
THR 26.A N     LYS 22.A O     no hydrogen  2.779  N/A
THR 26.A OG1   LYS 22.A O     no hydrogen  2.997  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  2.946  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  3.017  N/A
THR 29.A N     MET 25.A O     no hydrogen  2.946  N/A
THR 29.A OG1   MET 25.A O     no hydrogen  2.861  N/A
THR 29.A OG1   SER 67.A OG    no hydrogen  2.530  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.848  N/A
ALA 31.A N     GLN 27.A O     no hydrogen  3.056  N/A
ALA 32.A N     ILE 28.A O     no hydrogen  3.011  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.944  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.874  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.273  N/A
ILE 36.A N     ILE 33.A O     no hydrogen  3.118  N/A
PHE 38.A N     ALA 35.A O     no hydrogen  2.789  N/A
TYR 39.A N     ILE 36.A O     no hydrogen  3.181  N/A
VAL 42.A N     PHE 38.A O     no hydrogen  3.039  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.910  N/A
GLN 44.A N     LYS 40.A O     no hydrogen  2.964  N/A
SER 45.A N     HIS 41.A O     no hydrogen  2.930  N/A
SER 45.A OG    ASN 7.A OD1    no hydrogen  2.574  N/A
SER 45.A OG    HIS 41.A O     no hydrogen  3.277  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  3.049  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.933  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  2.893  N/A
PHE 49.A N     SER 45.A O     no hydrogen  2.931  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.986  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.957  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.136  N/A
LYS 52.A N     PHE 49.A O     no hydrogen  3.212  N/A
CYS 53.A N     PHE 49.A O     no hydrogen  2.827  N/A
CYS 53.A SG    ILE 50.A O     no hydrogen  3.749  N/A
CYS 53.A SG    LYS 54.A O     no hydrogen  3.533  N/A
TYR 57.A N     LYS 54.A O     no hydrogen  2.945  N/A
TYR 57.A OH    TYR 16.A O     no hydrogen  2.673  N/A
LYS 58.A N     PRO 55.A O     no hydrogen  3.261  N/A
LYS 58.A NZ    ILE 50.A O     no hydrogen  2.627  N/A
LYS 58.A NZ    CYS 53.A O     no hydrogen  3.141  N/A
GLY 61.A N     TYR 57.A O     no hydrogen  2.853  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  2.902  N/A
TYR 63.A N     VAL 59.A O     no hydrogen  2.810  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  2.972  N/A
ILE 65.A N     GLY 61.A O     no hydrogen  3.119  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  2.834  N/A
SER 67.A N     TYR 63.A O     no hydrogen  2.775  N/A
SER 67.A OG    THR 29.A OG1   no hydrogen  2.530  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.983  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  2.884  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  2.950  N/A
GLN 71.A N     SER 67.A O     no hydrogen  2.902  N/A
GLN 71.A NE2   GLN 75.A OE1   no hydrogen  2.921  N/A
SER 72.A N     ILE 68.A O     no hydrogen  2.857  N/A
SER 72.A OG    ASP 81.A OD1   no hydrogen  2.578  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.939  N/A
HIS 74.A N     ARG 70.A O     no hydrogen  3.032  N/A
GLN 75.A N     GLN 71.A O     no hydrogen  2.871  N/A
PHE 76.A N     SER 72.A O     no hydrogen  2.799  N/A
GLY 77.A N     ARG 73.A O     no hydrogen  2.914  N/A
LYS 80.A N     GLY 77.A O     no hydrogen  3.197  N/A
ASP 81.A N     GLY 77.A O     no hydrogen  3.050  N/A
PHE 83.A N     ASP 81.A OD1   no hydrogen  2.858  N/A
ALA 84.A N     ASP 81.A OD2   no hydrogen  2.944  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.251  N/A
PHE 87.A N     PHE 83.A O     no hydrogen  2.756  N/A
SER 88.A N     ALA 84.A O     no hydrogen  2.881  N/A
SER 88.A OG.A  PRO 85.A O     no hydrogen  2.523  N/A
SER 88.A OG.B  ALA 84.A O     no hydrogen  2.739  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.225  N/A
ASN 90.A ND2   GLU 47.A OE1   no hydrogen  3.037  N/A
ILE 91.A N     SER 88.A O     no hydrogen  3.347  N/A
THR 94.A N     ASN 90.A O     no hydrogen  2.956  N/A
THR 94.A OG1   ASN 90.A O     no hydrogen  3.081  N/A
PHE 95.A N     ILE 91.A O     no hydrogen  2.954  N/A
GLN 96.A N     ILE 92.A O     no hydrogen  2.939  N/A
ASN 97.A N     SER 93.A O     no hydrogen  3.069  N/A
LEU 98.A N     THR 94.A O     no hydrogen  2.834  N/A
TYR 99.A N     PHE 95.A O     no hydrogen  2.875  N/A
TYR 99.A OH    LEU 130.A O    no hydrogen  2.920  N/A
ARG 100.A N    ASN 97.A O     no hydrogen  3.243  N/A
CYS 101.A N    LEU 98.A O     no hydrogen  3.131  N/A
CYS 101.A SG   LEU 98.A O     no hydrogen  3.400  N/A
CYS 101.A SG   PRO 102.A O    no hydrogen  3.535  N/A
ASP 105.A N    PRO 102.A O    no hydrogen  2.802  N/A
LYS 106.A N    GLY 103.A O    no hydrogen  3.385  N/A
LYS 106.A NZ   ALA 134.A O    no hydrogen  3.069  N/A
LYS 108.A N    ASP 105.A O    no hydrogen  3.164  N/A
LYS 108.A NZ   ASP 104.A O    no hydrogen  3.156  N/A
LYS 108.A NZ   ASP 104.A OD2  no hydrogen  3.477  N/A
LYS 108.A NZ   ASP 105.A OD1  no hydrogen  2.905  N/A
ILE 109.A N    LYS 106.A O    no hydrogen  3.121  N/A
VAL 110.A N    LYS 106.A O    no hydrogen  3.334  N/A
ARG 111.A N    SER 107.A O    no hydrogen  3.142  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  3.332  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.996  N/A
ASN 114.A N    VAL 110.A O    no hydrogen  2.772  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.049  N/A
TRP 116.A N    VAL 112.A O    no hydrogen  2.852  N/A
TRP 116.A NE1  ASP 66.A OD1   no hydrogen  2.822  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.868  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.966  N/A
LYS 118.A NZ   ASN 119.A OD1  no hydrogen  3.369  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  3.005  N/A
ASN 119.A ND2  LEU 115.A O    no hydrogen  2.975  N/A
ASN 120.A N    GLN 117.A O    no hydrogen  3.282  N/A
VAL 121.A N    TRP 116.A O    no hydrogen  2.955  N/A
ILE 126.A N    LYS 123.A O    no hydrogen  2.843  N/A
ILE 127.A N    LYS 123.A O    no hydrogen  3.031  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.881  N/A
GLN 128.A NE2  GLN 117.A OE1  no hydrogen  2.716  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.933  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.820  N/A
MET 133.A N    PRO 129.A O    no hydrogen  2.891  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.236  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.017  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.879  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.172  N/A