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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.971  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.706  N/A
PHE 8.A N      ASN 5.A OD1    no hydrogen  2.772  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.166  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.896  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.294  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.935  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.920  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.325  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.996  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.758  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.840  N/A
SER 18.A N     GLY 14.A O     no hydrogen  3.142  N/A
SER 18.A OG    GLY 14.A O     no hydrogen  3.046  N/A
SER 18.A OG    PHE 15.A O     no hydrogen  2.960  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.793  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.797  N/A
SER 21.A N     ALA 43.A O     no hydrogen  2.790  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.842  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.814  N/A
LYS 27.A N     GLN 37.A O     no hydrogen  2.817  N/A
ARG 29.A N     LYS 35.A O     no hydrogen  2.702  N/A
ASN 32.A N     ARG 29.A O     no hydrogen  3.089  N/A
ASN 32.A ND2   GLN 37.A OE1   no hydrogen  3.440  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  2.727  N/A
LYS 35.A NZ    GLN 30.A O     no hydrogen  3.410  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  3.229  N/A
GLN 37.A N     LYS 27.A O     no hydrogen  2.755  N/A
GLN 37.A NE2   LEU 38.A O     no hydrogen  3.227  N/A
SER 39.A N     GLN 25.A O     no hydrogen  2.885  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.827  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.894  N/A
ALA 43.A N     SER 21.A O     no hydrogen  2.911  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  2.936  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.305  N/A
THR 45.A OG1   ASP 74.A OD1   no hydrogen  3.233  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.991  N/A
GLN 46.A NE2   ASP 19.A OD2   no hydrogen  2.937  N/A
GLN 46.A NE2   THR 45.A O     no hydrogen  2.851  N/A
LYS 47.A NZ    GLN 49.A OE1   no hydrogen  3.032  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.973  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.749  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.620  N/A
ARG 50.A NE    GLN 46.A OE1   no hydrogen  2.939  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.951  N/A
ARG 51.A NH1   VAL 66.A O     no hydrogen  3.425  N/A
ARG 51.A NH1   ASP 68.A OD1   no hydrogen  2.751  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.933  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.864  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.811  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.435  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.216  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.252  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.717  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.805  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.843  N/A
TYR 65.A N     ARG 76.A O     no hydrogen  3.019  N/A
TYR 67.A N     ASP 74.A O     no hydrogen  2.868  N/A
SER 69.A N     VAL 72.A O     no hydrogen  2.959  N/A
VAL 72.A N     SER 69.A O     no hydrogen  3.267  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.864  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.749  N/A
SER 73.A OG    ASP 68.A OD1   no hydrogen  2.561  N/A
ASP 74.A N     TYR 67.A O     no hydrogen  2.890  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.878  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.672  N/A
ARG 76.A N     TYR 65.A O     no hydrogen  2.836  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.907  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.938  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.827  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  3.081  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.007  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.051  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.875  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.901  N/A
THR 88.A N     HIS 84.A O     no hydrogen  3.021  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  3.139  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  3.366  N/A
GLN 89.A N     PHE 86.A O     no hydrogen  3.128  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.713  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.521  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.203  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.937  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.827  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  3.067  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.277  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.646  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.273  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  2.999  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  3.056  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.828  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.875  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  3.047  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.129  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  3.016  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.696  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.903  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.999  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.077  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.926  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.921  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.102  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.256  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  3.209  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.094  N/A
SER 113.A OG   GLN 110.A O    no hydrogen  2.907  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.030  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.184  N/A
LYS 115.A N    PRO 112.A O    no hydrogen  3.110  N/A
GLU 116.A N    SER 113.A O    no hydrogen  2.916  N/A
LYS 120.A NZ   SER 113.A OG   no hydrogen  3.006  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.915  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.732  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.012  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.013  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.871  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.436  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.030  N/A
THR 126.A N    GLU 123.A O    no hydrogen  2.918  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.478  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.295  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.149  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.061  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.059  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.152  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.139  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.899  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.097  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.025  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.977  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  2.876  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  2.702  N/A
ARG 140.A NH1  ASP 129.A OD1  no hydrogen  3.330  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.641  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  3.005  N/A
THR 143.A OG1  GLU 145.A OE1  no hydrogen  2.557  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.159  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.457  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.814  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.195  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.850  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.978  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.139  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.022  N/A
ASP 152.A N    ARG 148.A O    no hydrogen  2.934  N/A
SER 153.A OG   ALA 149.A O    no hydrogen  3.476  N/A