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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 2.A O      no hydrogen  2.884  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  3.317  N/A
GLY 7.A N      MET 3.A O      no hydrogen  3.394  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.975  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.040  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.081  N/A
MET 13.A N     ALA 20.A O     no hydrogen  3.247  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  3.038  N/A
CYS 18.A SG    MET 157.A O    no hydrogen  3.880  N/A
ALA 20.A N     MET 13.A O     no hydrogen  2.738  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.067  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.875  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.046  N/A
ASP 24.A N     ALA 9.A O      no hydrogen  3.390  N/A
ARG 25.A N     GLY 183.A O    no hydrogen  3.346  N/A
ARG 26.A NH2   VAL 179.A O    no hydrogen  2.457  N/A
PHE 27.A N     THR 35.A O     no hydrogen  2.780  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.768  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.145  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  3.100  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.239  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.285  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  3.037  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  2.993  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.788  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.221  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.760  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.005  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.627  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.884  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  3.083  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  3.295  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.933  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  2.964  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.938  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.484  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.854  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.969  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.937  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.913  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.875  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.936  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.968  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.472  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  3.096  N/A
ARG 69.A NH2   GLU 96.A OE2   no hydrogen  3.107  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.882  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.890  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.067  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.843  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.913  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.947  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.926  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.610  N/A
ARG 79.A NE    TYR 73.A OH    no hydrogen  3.533  N/A
ARG 79.A NH2   TYR 73.A OH    no hydrogen  3.276  N/A
ILE 81.A N     GLU 74.A OE2   no hydrogen  3.312  N/A
THR 85.A N     LYS 82.A O     no hydrogen  3.246  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.169  N/A
MET 87.A N     PRO 83.A O     no hydrogen  2.958  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.526  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.907  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.921  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.923  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.905  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.917  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.924  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.889  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  2.960  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.140  N/A
ARG 98.A N     TYR 95.A O     no hydrogen  3.243  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.003  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  3.000  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.639  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  3.434  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.802  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  3.180  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.084  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.126  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.594  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  3.514  N/A
LYS 114.A N    ASP 112.A OD2  no hydrogen  3.099  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.735  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.947  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.146  N/A
CYS 121.A SG   SER 122.A O    no hydrogen  3.267  N/A
CYS 121.A SG   MET 130.A O    no hydrogen  3.954  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.069  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.387  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.393  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.523  N/A
CYS 128.A SG   PRO 129.A O    no hydrogen  3.791  N/A
THR 132.A OG1  ASP 134.A OD1  no hydrogen  3.534  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.105  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.633  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.206  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.126  N/A
SER 138.A OG   GLU 105.A O    no hydrogen  3.264  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.702  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.410  N/A
THR 140.A OG1  GLY 8.A O      no hydrogen  3.188  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  2.494  N/A
MET 145.A N    CYS 141.A O    no hydrogen  3.136  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  2.890  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.950  N/A
CYS 149.A N    MET 145.A O    no hydrogen  2.931  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.018  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  2.927  N/A
SER 151.A N    MET 148.A O    no hydrogen  3.238  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.427  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.936  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.165  N/A
HIS 161.A N    ASP 158.A O    no hydrogen  3.143  N/A
HIS 161.A N    ASP 158.A OD1  no hydrogen  3.377  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.981  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  2.931  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.939  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.682  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.962  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.922  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.495  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.913  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.997  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.950  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.935  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.301  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.950  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.916  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.940  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  2.939  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  3.370  N/A
SER 180.A OG   GLY 8.A O      no hydrogen  3.133  N/A
SER 180.A OG   THR 140.A OG1  no hydrogen  2.941  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  2.497  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  2.901  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.886  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.848  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.734  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.272  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  2.806  N/A
LYS 191.A NZ   ASP 192.A OD1  no hydrogen  2.987  N/A
LYS 191.A NZ   ASP 192.A OD2  no hydrogen  2.825  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.588  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  3.209  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.994  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  3.004  N/A
ARG 202.A NE   ASP 204.A OD2  no hydrogen  2.840  N/A
ARG 202.A NH2  ASP 204.A OD2  no hydrogen  2.589  N/A