Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6msh_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 43.A O     no hydrogen  2.929  N/A
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.851  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.821  N/A
MET 7.A N      ARG 108.A O    no hydrogen  3.460  N/A
CYS 9.A SG     VAL 10.A O     no hydrogen  3.837  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.692  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.859  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.068  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.325  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.455  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.498  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.478  N/A
ARG 17.A NE    PRO 80.A O     no hydrogen  2.783  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.555  N/A
ARG 25.A NH1   GLU 145.A OE1  no hydrogen  2.335  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.873  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.771  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.265  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.867  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.075  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.157  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  3.050  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.867  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.923  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  3.382  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  3.211  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.243  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.203  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.964  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.093  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.355  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.893  N/A
THR 41.A N     CYS 37.A O     no hydrogen  3.240  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.533  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.413  N/A
SER 43.A N     SER 39.A O     no hydrogen  3.309  N/A
SER 43.A OG    SER 39.A O     no hydrogen  2.736  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  3.319  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  2.467  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.307  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  3.529  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.510  N/A
ASN 48.A ND2   LEU 64.A O     no hydrogen  3.443  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.187  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  3.065  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.399  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.896  N/A
CYS 58.A SG    LEU 54.A O     no hydrogen  4.011  N/A
THR 62.A OG1   LEU 51.A O     no hydrogen  3.507  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.074  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.072  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.580  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.005  N/A
LYS 74.A N     ILE 71.A O     no hydrogen  2.780  N/A
THR 85.A OG1   LYS 83.A O     no hydrogen  3.493  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  3.146  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.911  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  3.251  N/A
ALA 93.A N     ILE 90.A O     no hydrogen  3.053  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.913  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.170  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  3.405  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.093  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.779  N/A
LYS 98.A NZ    HIS 94.A ND1   no hydrogen  3.071  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.192  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.801  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.949  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.520  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  3.024  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.381  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.765  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  2.913  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  3.341  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  3.321  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.498  N/A
SER 115.A OG   TYR 15.A O     no hydrogen  3.333  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  3.383  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  3.017  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  3.319  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.038  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.708  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.907  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  3.053  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.000  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.174  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  3.249  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.054  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.554  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  3.105  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  3.231  N/A
ASN 142.A ND2  GLU 146.A OE2  no hydrogen  2.908  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.620  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.787  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.104  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.646  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.001  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.985  N/A
ASN 158.A N    THR 154.A O    no hydrogen  3.097  N/A
THR 159.A N    ALA 155.A O    no hydrogen  3.143  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.547  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  3.282  N/A
SER 168.A OG   VAL 138.A O    no hydrogen  3.449  N/A
SER 168.A OG   ASP 139.A OD1  no hydrogen  3.280  N/A
ALA 182.A N    LEU 179.A O    no hydrogen  3.362  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  2.994  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.937  N/A
SER 186.A OG   ALA 190.A O    no hydrogen  3.283  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.843  N/A