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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.574  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.289  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  3.060  N/A
GLY 13.A N     SER 10.A O     no hydrogen  3.088  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  3.221  N/A
HIS 14.A N     SER 10.A OG    no hydrogen  2.620  N/A
HIS 14.A ND1   ASP 12.A OD2   no hydrogen  3.118  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.692  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  3.059  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.753  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.953  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.126  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.074  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.816  N/A
LYS 27.A NZ    GLU 23.A O     no hydrogen  3.400  N/A
SER 29.A OG    LYS 46.A O     no hydrogen  3.446  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.150  N/A
ARG 35.A NH1   PRO 141.A O    no hydrogen  3.333  N/A
ARG 37.A NH2   GLU 181.A O    no hydrogen  3.345  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.035  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.390  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.089  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  3.104  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.979  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.844  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.608  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.216  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.378  N/A
LYS 60.A NZ    VAL 58.A O     no hydrogen  2.836  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.086  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.820  N/A
ASN 67.A ND2   PHE 135.A O    no hydrogen  2.680  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.698  N/A
CYS 69.A SG    ASN 67.A O     no hydrogen  3.843  N/A
MET 70.A N     CYS 62.A O     no hydrogen  2.763  N/A
ALA 73.A N     SER 129.A O    no hydrogen  3.193  N/A
ALA 79.A N     THR 76.A O     no hydrogen  3.263  N/A
ARG 80.A N     THR 76.A O     no hydrogen  3.339  N/A
ARG 80.A N     ALA 77.A O     no hydrogen  3.305  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.032  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  3.207  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.889  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.940  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.896  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.167  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.392  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.360  N/A
CYS 90.A SG    ARG 87.A O     no hydrogen  3.301  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  3.222  N/A
GLN 91.A N     VAL 88.A O     no hydrogen  3.207  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.840  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.227  N/A
SER 92.A OG    GLU 89.A O     no hydrogen  2.893  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.768  N/A
ARG 94.A NE    ASP 65.A OD2   no hydrogen  3.412  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  2.801  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.229  N/A
LEU 95.A N     SER 92.A O     no hydrogen  3.253  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.438  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  3.408  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  3.027  N/A
VAL 103.A N    ASP 136.A OD1  no hydrogen  2.814  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.180  N/A
TYR 105.A N    THR 102.A OG1  no hydrogen  3.352  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  2.959  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  3.355  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  2.873  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.314  N/A
ARG 108.A NE   GLU 104.A OE1  no hydrogen  3.442  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  3.119  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.215  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.040  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.030  N/A
SER 112.A N    ARG 108.A O    no hydrogen  3.084  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.753  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  3.140  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.989  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.981  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.024  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.500  N/A
TYR 117.A OH   ARG 124.A O    no hydrogen  3.287  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.231  N/A
THR 118.A N    GLN 115.A O    no hydrogen  3.113  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.857  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  3.057  N/A
SER 120.A N    ARG 116.A O    no hydrogen  3.344  N/A
ASN 121.A N    SER 120.A OG   no hydrogen  2.443  N/A
ARG 124.A NH2  ASP 78.A OD2   no hydrogen  2.935  N/A
SER 129.A OG   ILE 128.A O    no hydrogen  2.810  N/A
ALA 130.A N    THR 146.A OG1  no hydrogen  2.530  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.592  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.242  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.133  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.437  N/A
ASP 136.A N    THR 140.A O    no hydrogen  3.312  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.959  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.185  N/A
THR 146.A OG1  ALA 130.A O    no hydrogen  3.447  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  3.035  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.633  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.956  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  3.278  N/A
ASN 158.A ND2  GLN 145.A OE1  no hydrogen  2.580  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  2.533  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  3.149  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.451  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.721  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.832  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.774  N/A
GLU 172.A N    GLU 169.A O    no hydrogen  3.089  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.349  N/A
THR 176.A N    ASN 174.A O    no hydrogen  2.944  N/A
ILE 180.A N    ASP 177.A O    no hydrogen  3.081  N/A
GLU 181.A N    GLU 178.A O    no hydrogen  3.197  N/A
THR 186.A N    THR 182.A O    no hydrogen  3.111  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  3.212  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  3.088  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  3.105  N/A
VAL 190.A N    THR 186.A O    no hydrogen  3.162  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  3.037  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.625  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.814  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.757  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.992  N/A
GLU 196.A N    LYS 192.A O    no hydrogen  3.317  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.160  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.204  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  3.009  N/A
SER 200.A OG   LEU 194.A O    no hydrogen  3.357  N/A
SER 200.A OG   VAL 198.A O    no hydrogen  3.381  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.207  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.947  N/A
MET 210.A N    VAL 40.A O     no hydrogen  3.444  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.475  N/A
GLU 223.A N    ASN 220.A O    no hydrogen  2.831  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  3.110  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  3.206  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.635  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.790  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  2.998  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  3.058  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.376  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  3.019  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  2.860  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.745  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  2.975  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  3.111  N/A
GLU 236.A N    GLU 232.A O    no hydrogen  3.039  N/A