Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mg6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    GLY 124.A O    no hydrogen  3.254  N/A
VAL 10.A N     ASP 8.A OD1    no hydrogen  3.379  N/A
THR 11.A OG1   ASP 8.A OD1    no hydrogen  2.759  N/A
SER 13.A N     ARG 17.A O     no hydrogen  2.851  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.268  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.147  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.268  N/A
GLY 16.A N     SER 13.A O     no hydrogen  2.633  N/A
ARG 17.A N     SER 13.A OG    no hydrogen  3.103  N/A
ARG 17.A NE    GLU 22.A OE2   no hydrogen  3.220  N/A
GLN 20.A NE2   ASP 6.A O      no hydrogen  3.021  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.098  N/A
TYR 23.A N     PHE 19.A O     no hydrogen  2.651  N/A
TYR 23.A OH    ASP 6.A OD1    no hydrogen  2.363  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.956  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.025  N/A
GLU 26.A N     TYR 23.A O     no hydrogen  2.970  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  3.153  N/A
GLN 30.A N     ALA 27.A O     no hydrogen  3.300  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  3.197  N/A
GLY 31.A N     ILE 28.A O     no hydrogen  3.024  N/A
SER 32.A OG    LEU 48.A O     no hydrogen  2.391  N/A
THR 34.A N     ILE 160.A O    no hydrogen  2.995  N/A
THR 34.A OG1   VAL 46.A O     no hydrogen  2.818  N/A
THR 34.A OG1   SER 72.A OG    no hydrogen  3.014  N/A
VAL 35.A N     VAL 46.A O     no hydrogen  2.601  N/A
GLY 36.A N     THR 158.A O    no hydrogen  2.834  N/A
LEU 37.A N     VAL 44.A O     no hydrogen  3.019  N/A
ARG 38.A N     TYR 156.A O    no hydrogen  2.903  N/A
ARG 38.A NH1   SER 39.A O     no hydrogen  2.621  N/A
SER 39.A N     HIS 42.A O     no hydrogen  2.800  N/A
SER 39.A OG    ASP 182.A OD1  no hydrogen  3.020  N/A
SER 39.A OG    ILE 181F.A O   no hydrogen  2.799  N/A
ASN 40.A N     ASP 182.A OD1  no hydrogen  3.334  N/A
THR 41.A N     SER 39.A OG    no hydrogen  3.237  N/A
THR 41.A OG1   HIS 42.A ND1   no hydrogen  2.875  N/A
HIS 42.A ND1   THR 41.A OG1   no hydrogen  2.875  N/A
ALA 43.A N     VAL 215.A O    no hydrogen  2.961  N/A
VAL 44.A N     LEU 37.A O     no hydrogen  2.741  N/A
LEU 45.A N     ALA 213.A O    no hydrogen  2.926  N/A
VAL 46.A N     VAL 35.A O     no hydrogen  2.631  N/A
ALA 47.A N     SER 211.A O    no hydrogen  2.746  N/A
LEU 48.A N     VAL 33.A O     no hydrogen  3.076  N/A
LYS 49.A N     ASN 209E.A O   no hydrogen  3.091  N/A
LYS 49.A NZ    LEU 210.A O    no hydrogen  3.508  N/A
LYS 49.A NZ    ASP 225.A OD1  no hydrogen  2.955  N/A
ARG 50.A NH1   GLN 30.A O     no hydrogen  3.105  N/A
ASN 51.A ND2   GLU 54.A OE2   no hydrogen  3.312  N/A
ALA 52.A N     SER 56.A OG    no hydrogen  2.937  N/A
GLU 54.A N     ASP 53.A OD2   no hydrogen  2.670  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  3.188  N/A
SER 56.A OG    SER 57.A O     no hydrogen  2.699  N/A
GLN 59.A N     ARG 50.A O     no hydrogen  3.223  N/A
LYS 61.A NZ    SER 32.A O     no hydrogen  2.619  N/A
LYS 61.A NZ    LEU 73.A O     no hydrogen  3.083  N/A
ILE 63.A N     LEU 71.A O     no hydrogen  2.826  N/A
LYS 64.A NZ    GLU 67.A OE2   no hydrogen  2.934  N/A
CYS 65.A N     MET 69.A O     no hydrogen  2.855  N/A
ASP 66.A N     MET 69.A O     no hydrogen  2.882  N/A
GLU 67.A N     ASP 66.A OD2   no hydrogen  2.648  N/A
MET 69.A N     ASP 66.A O     no hydrogen  3.383  N/A
GLY 70.A N     ILE 134.A O    no hydrogen  3.012  N/A
LEU 71.A N     ILE 63.A O     no hydrogen  2.891  N/A
SER 72.A N     LEU 132.A O    no hydrogen  2.754  N/A
SER 72.A OG    THR 34.A OG1   no hydrogen  3.014  N/A
LEU 73.A N     LYS 61.A O     no hydrogen  2.820  N/A
ALA 74.A N     GLY 130.A O    no hydrogen  2.984  N/A
LEU 76.A N     GLY 128.A O    no hydrogen  2.781  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.251  N/A
ALA 80.A N     ALA 77.A O     no hydrogen  2.946  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  3.160  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.248  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.163  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.898  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  2.848  N/A
SER 84.A OG    ARG 81.A O     no hydrogen  3.397  N/A
ASN 85.A N     ARG 81.A O     no hydrogen  3.093  N/A
TYR 86.A N     VAL 82.A O     no hydrogen  3.116  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.879  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.746  N/A
ARG 88.A NE    LYS 64.A O     no hydrogen  2.787  N/A
ARG 88.A NH2   LYS 64.A O     no hydrogen  2.742  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  2.935  N/A
GLN 90.A N     TYR 86.A O     no hydrogen  2.837  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.884  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.398  N/A
ASN 92.A N     ARG 88.A O     no hydrogen  2.975  N/A
TYR 93.A N     GLN 89.A O     no hydrogen  2.869  N/A
SER 94.A N     GLN 90.A O     no hydrogen  3.150  N/A
SER 94.A OG    ARG 100.A O    no hydrogen  2.717  N/A
SER 95.A N     CYS 91.A O     no hydrogen  3.177  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.916  N/A
VAL 97.A N     TYR 93.A O     no hydrogen  2.901  N/A
PHE 98.A N     SER 94.A O     no hydrogen  3.170  N/A
ARG 100.A N    SER 94.A O     no hydrogen  3.081  N/A
VAL 104.A N    ASP 137.A OD1  no hydrogen  2.936  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.058  N/A
GLY 108.A N    VAL 104.A O    no hydrogen  2.986  N/A
HIS 109.A N    GLU 105.A O    no hydrogen  3.080  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.894  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.069  N/A
CYS 112.A N    GLY 108.A O    no hydrogen  2.897  N/A
CYS 112.A SG   GLY 150.A O    no hydrogen  2.908  N/A
ASP 113.A N    HIS 109.A O    no hydrogen  3.032  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.138  N/A
LYS 114.A NZ   TYR 127.A OH   no hydrogen  3.401  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.908  N/A
GLN 116.A N    CYS 112.A O    no hydrogen  2.930  N/A
ASN 118.A N    ALA 115.A O    no hydrogen  3.115  N/A
ASN 118.A ND2  LYS 114.A O    no hydrogen  3.188  N/A
THR 119.A N    GLN 116.A O    no hydrogen  2.902  N/A
THR 119.A OG1  GLN 116.A O    no hydrogen  2.722  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.010  N/A
ARG 125.A NH1  ASP 79.A OD1   no hydrogen  2.604  N/A
ARG 125.A NH1  ASP 79.A OD2   no hydrogen  3.373  N/A
ARG 125.A NH1  PRO 126.A O    no hydrogen  3.039  N/A
ARG 125.A NH2  ASP 79.A OD1   no hydrogen  3.483  N/A
ARG 125.A NH2  ASP 79.A OD2   no hydrogen  2.746  N/A
GLY 128.A N    ASP 79.A OD1   no hydrogen  2.646  N/A
GLY 130.A N    ALA 74.A O     no hydrogen  2.787  N/A
LEU 131.A N    PHE 146.A O    no hydrogen  3.006  N/A
LEU 132.A N    SER 72.A O     no hydrogen  2.907  N/A
ILE 133.A N    LEU 144.A O    no hydrogen  2.926  N/A
ILE 134.A N    GLY 70.A O     no hydrogen  2.839  N/A
GLY 135.A N    HIS 142.A O    no hydrogen  3.169  N/A
TYR 136.A N    HIS 68.A O     no hydrogen  3.022  N/A
ASP 137.A N    GLY 140.A O    no hydrogen  2.954  N/A
SER 139.A N    ASP 137.A OD2  no hydrogen  2.833  N/A
SER 139.A OG   ASP 137.A OD2  no hydrogen  3.162  N/A
SER 139.A OG   HIS 142.A NE2  no hydrogen  3.009  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.289  N/A
HIS 142.A N    GLY 135.A O    no hydrogen  2.889  N/A
HIS 142.A ND1  GLU 154.A OE1  no hydrogen  2.760  N/A
HIS 142.A NE2  ASP 137.A OD2  no hydrogen  2.983  N/A
HIS 142.A NE2  SER 139.A OG   no hydrogen  3.009  N/A
LEU 144.A N    ILE 133.A O    no hydrogen  2.770  N/A
GLU 145.A N    THR 153.A O    no hydrogen  2.954  N/A
PHE 146.A N    LEU 131.A O    no hydrogen  2.705  N/A
GLN 147.A N    ASN 151.A O    no hydrogen  2.941  N/A
GLN 147.A NE2  GLU 145.A OE2  no hydrogen  2.675  N/A
GLY 150.A N    GLN 147.A O    no hydrogen  2.660  N/A
ASN 151.A ND2  SER 149.A OG   no hydrogen  2.739  N/A
THR 153.A N    GLU 145.A O    no hydrogen  3.120  N/A
LEU 155.A N    LEU 143.A O    no hydrogen  3.127  N/A
THR 158.A N    GLY 36.A O     no hydrogen  2.742  N/A
THR 158.A OG1  GLU 145.A OE1  no hydrogen  2.782  N/A
ILE 160.A N    THR 34.A O     no hydrogen  2.983  N/A
ALA 162.A N    GLY 31.A O     no hydrogen  2.699  N/A
SER 164.A N    GLY 161.A O    no hydrogen  3.242  N/A
SER 164.A OG   GLY 161.A O    no hydrogen  2.796  N/A
GLY 166.A N    ARG 163.A O    no hydrogen  3.341  N/A
ALA 167.A N    SER 199.A OG   no hydrogen  3.110  N/A
LYS 168.A N    SER 164.A O    no hydrogen  3.136  N/A
THR 169.A N    GLN 165.A O    no hydrogen  3.225  N/A
THR 169.A OG1  GLN 165.A O    no hydrogen  2.775  N/A
THR 169.A OG1  GLN 165.A OE1  no hydrogen  3.157  N/A
TYR 170.A N    GLY 166.A O    no hydrogen  3.017  N/A
TYR 170.A OH   GLU 194.A OE2  no hydrogen  2.697  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.865  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  2.850  N/A
ARG 173.A N    THR 169.A O    no hydrogen  3.124  N/A
ARG 173.A N    TYR 170.A O    no hydrogen  3.039  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.798  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.742  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.848  N/A
GLY 183.A N    THR 41.A OG1   no hydrogen  3.103  N/A
GLU 187.A N    ASN 184.A O    no hydrogen  3.176  N/A
LEU 188.A N    ASN 184.A O    no hydrogen  3.463  N/A
ILE 189.A N    PRO 185.A O    no hydrogen  3.179  N/A
LYS 190.A N    ASP 186.A O    no hydrogen  3.062  N/A
ALA 191.A N    GLU 187.A O    no hydrogen  3.014  N/A
GLY 192.A N    LEU 188.A O    no hydrogen  3.062  N/A
VAL 193.A N    ILE 189.A O    no hydrogen  2.686  N/A
GLU 194.A N    LYS 190.A O    no hydrogen  2.899  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  3.069  N/A
ILE 196.A N    GLY 192.A O    no hydrogen  3.071  N/A
SER 197.A N    GLU 194.A O    no hydrogen  3.029  N/A
SER 197.A OG   VAL 193.A O    no hydrogen  2.993  N/A
SER 199.A N    ILE 196.A O    no hydrogen  3.189  N/A
SER 199.A OG   ARG 163.A O    no hydrogen  2.725  N/A
LEU 200.A N    SER 197.A O    no hydrogen  3.083  N/A
SER 211.A N    ALA 47.A O     no hydrogen  2.935  N/A
SER 211.A OG   ASP 225.A OD1  no hydrogen  2.644  N/A
ILE 212.A N    TYR 224.A O    no hydrogen  3.148  N/A
ALA 213.A N    LEU 45.A O     no hydrogen  2.849  N/A
ILE 214.A N    THR 222.A O    no hydrogen  3.017  N/A
VAL 215.A N    ALA 43.A O     no hydrogen  3.243  N/A
GLY 216.A N    THR 219.A O    no hydrogen  3.105  N/A
LYS 217.A N    THR 41.A O     no hydrogen  3.151  N/A
THR 219.A N    GLY 216.A O    no hydrogen  2.646  N/A
PHE 221.A N    GLU 67.A O     no hydrogen  2.799  N/A
THR 222.A N    ILE 214.A O    no hydrogen  2.793  N/A
THR 222.A OG1  PRO 220.A O    no hydrogen  2.890  N/A
TYR 224.A N    ILE 212.A O    no hydrogen  2.677  N/A
VAL 229.A N    GLY 226.A O    no hydrogen  3.107  N/A
ALA 230.A N    GLU 227.A O    no hydrogen  3.167  N/A
LYS 231.A NZ   ASP 186.A OD2  no hydrogen  2.986  N/A
TYR 232.A N    VAL 229.A O    no hydrogen  2.791  N/A
TYR 232.A OH   ASP 186.A OD2  no hydrogen  2.882  N/A
ILE 233.A N    ALA 230.A O    no hydrogen  3.160  N/A
THR 177B.A N   THR 174.A O    no hydrogen  2.775  N/A
ILE 179D.A N   LEU 175.A O    no hydrogen  3.246  N/A
LYS 180E.A N   THR 177B.A O   no hydrogen  3.173  N/A
ASN 209E.A N   THR 206B.A O   no hydrogen  3.224  N/A
ILE 181F.A N   PHE 178C.A O   no hydrogen  3.004  N/A