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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 2.A O      no hydrogen  3.391  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.589  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.733  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.105  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  2.974  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.901  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.026  N/A
LYS 14.A NZ    ASP 133.A OD1  no hydrogen  3.491  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.879  N/A
LYS 16.A N     MET 157.A O    no hydrogen  3.242  N/A
LYS 16.A NZ    ASN 156.A OD1  no hydrogen  2.736  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.214  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.072  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  2.834  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.866  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.176  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.397  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.877  N/A
ALA 31.A N     ILE 29.A O     no hydrogen  2.762  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.365  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.723  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.415  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.331  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.806  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.907  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  3.500  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.662  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.159  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  3.001  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.079  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.793  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.936  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  2.928  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  3.443  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.915  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.387  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.882  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.880  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.235  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.444  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.061  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.930  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.816  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.949  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.233  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  3.146  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.967  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.139  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  3.166  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  3.122  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.359  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.025  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  3.230  N/A
ARG 79.A NE    GLU 77.A OE1   no hydrogen  2.983  N/A
ARG 79.A NH2   TYR 73.A OH    no hydrogen  3.141  N/A
ARG 79.A NH2   GLU 77.A OE1   no hydrogen  3.513  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.168  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.217  N/A
SER 88.A N     TYR 84.A O     no hydrogen  3.000  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.312  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.894  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.906  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.094  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.120  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.203  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.970  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.343  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.222  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.948  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.517  N/A
THR 104.A N    TYR 102.A O    no hydrogen  2.853  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  2.766  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.885  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  2.975  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.341  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.134  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.648  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.032  N/A
THR 115.A OG1  ASP 112.A OD2  no hydrogen  2.417  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.917  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  2.995  N/A
SER 122.A N    MET 130.A O    no hydrogen  2.986  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.158  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.125  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  2.981  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.791  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  2.963  N/A
SER 138.A N    VAL 10.A O     no hydrogen  2.857  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.698  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.024  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  3.167  N/A
MET 145.A N    ALA 142.A O    no hydrogen  3.155  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  3.223  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  3.165  N/A
GLY 147.A N    GLN 144.A O    no hydrogen  3.062  N/A
CYS 149.A N    MET 145.A O    no hydrogen  3.342  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.569  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.387  N/A
SER 151.A N    MET 148.A O    no hydrogen  2.911  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.155  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.524  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.848  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.090  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.035  N/A
THR 165.A N    HIS 161.A O    no hydrogen  3.007  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.758  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.197  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.076  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.650  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.400  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.931  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.172  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.141  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.681  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.330  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.927  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  2.773  N/A
VAL 179.A N    ASP 177.A OD1  no hydrogen  3.503  N/A
SER 180.A OG   ASP 24.A OD2   no hydrogen  3.443  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.064  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.034  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.803  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.898  N/A
HIS 187.A ND1  THR 196.A OG1  no hydrogen  2.807  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.856  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.082  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.209  N/A
LYS 191.A NZ   THR 115.A O    no hydrogen  2.632  N/A
LYS 193.A NZ   GLU 190.A OE2  no hydrogen  3.077  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.907  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.807  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.899  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.939  N/A
ARG 202.A NH2  ASP 204.A OD2  no hydrogen  3.300  N/A