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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    PHE 102.A O    no hydrogen  3.585  N/A
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.898  N/A
VAL 3.A N      ASN 1.A OD1    no hydrogen  3.097  N/A
GLU 4.A N      ASN 23.A O     no hydrogen  2.822  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.738  N/A
SER 6.A N      GLN 21.A O     no hydrogen  3.205  N/A
LEU 10.A N     SER 107.A O    no hydrogen  2.890  N/A
ILE 12.A N     ILE 109.A O    no hydrogen  2.972  N/A
GLU 14.A N     HIS 111.A O    no hydrogen  2.787  N/A
GLY 15.A N     SER 79.A O     no hydrogen  2.738  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.221  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  2.944  N/A
THR 19.A OG1   HIS 75.A ND1   no hydrogen  3.068  N/A
LEU 20.A N     LEU 74.A O     no hydrogen  3.021  N/A
GLN 21.A N     SER 6.A O      no hydrogen  3.275  N/A
CYS 22.A N     SER 72.A O     no hydrogen  2.947  N/A
ASN 23.A N     GLU 4.A O      no hydrogen  2.796  N/A
TYR 24.A N     LYS 70.A O     no hydrogen  3.244  N/A
THR 25.A N     GLN 2.A O      no hydrogen  2.691  N/A
SER 30.A N     ASN 92.A O     no hydrogen  3.069  N/A
LEU 32.A N     MET 49.A O     no hydrogen  2.919  N/A
ARG 33.A N     VAL 90.A O     no hydrogen  2.802  N/A
TRP 34.A N     THR 47.A O     no hydrogen  2.876  N/A
TRP 34.A NE1   SER 72.A OG    no hydrogen  3.049  N/A
TYR 35.A N     ILE 88.A O     no hydrogen  2.780  N/A
LYS 36.A N     VAL 44.A O     no hydrogen  2.785  N/A
LYS 36.A NZ    TYR 61.A OH    no hydrogen  3.263  N/A
LYS 36.A NZ    SER 82.A O     no hydrogen  3.198  N/A
GLN 37.A N     SER 86.A O     no hydrogen  2.717  N/A
GLN 37.A NE2   ARG 41.A O     no hydrogen  2.953  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  3.213  N/A
VAL 44.A N     LYS 36.A O     no hydrogen  2.753  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.844  N/A
MET 49.A N     LEU 32.A O     no hydrogen  2.661  N/A
THR 50.A OG1   SER 52.A OG    no hydrogen  2.963  N/A
SER 52.A OG    THR 50.A OG1   no hydrogen  2.963  N/A
GLU 53.A N     THR 50.A O     no hydrogen  3.149  N/A
LYS 56.A N     ALA 63.A O     no hydrogen  3.119  N/A
LYS 56.A NZ    ILE 48.A O     no hydrogen  2.895  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  2.787  N/A
SER 57.A OG    THR 62.A OG1   no hydrogen  3.172  N/A
ARG 60.A NE    THR 77.A O     no hydrogen  3.030  N/A
ARG 60.A NE    ALA 78.A O     no hydrogen  3.210  N/A
ARG 60.A NH1   ASP 83.A OD1   no hydrogen  2.949  N/A
TYR 61.A OH    TYR 87.A OH    no hydrogen  3.229  N/A
THR 62.A N     HIS 75.A O     no hydrogen  2.948  N/A
THR 62.A OG1   SER 57.A OG    no hydrogen  3.172  N/A
ALA 63.A N     LYS 56.A O     no hydrogen  3.048  N/A
THR 64.A N     SER 73.A O     no hydrogen  3.031  N/A
LEU 65.A N     ASN 54.A O     no hydrogen  2.812  N/A
ASP 66.A N     GLN 71.A O     no hydrogen  2.931  N/A
THR 69.A N     ASP 66.A OD1   no hydrogen  3.232  N/A
THR 69.A OG1   ASP 66.A O     no hydrogen  3.114  N/A
THR 69.A OG1   GLN 71.A OE1   no hydrogen  3.018  N/A
LYS 70.A N     ALA 67.A O     no hydrogen  3.328  N/A
LYS 70.A NZ    VAL 26.A O     no hydrogen  2.878  N/A
GLN 71.A N     ASP 66.A O     no hydrogen  3.221  N/A
SER 72.A N     CYS 22.A O     no hydrogen  2.917  N/A
SER 72.A OG    THR 64.A O     no hydrogen  2.601  N/A
SER 73.A N     THR 64.A O     no hydrogen  3.034  N/A
SER 73.A OG    GLN 21.A OE1   no hydrogen  2.627  N/A
LEU 74.A N     LEU 20.A O     no hydrogen  2.902  N/A
HIS 75.A N     THR 62.A O     no hydrogen  2.827  N/A
HIS 75.A ND1   THR 19.A OG1   no hydrogen  3.068  N/A
ILE 76.A N     VAL 18.A O     no hydrogen  2.782  N/A
THR 77.A N     ARG 60.A O     no hydrogen  2.989  N/A
ALA 78.A N     ASN 17.A OD1   no hydrogen  3.004  N/A
SER 79.A N     LYS 16.A O     no hydrogen  3.035  N/A
SER 79.A OG    LYS 16.A O     no hydrogen  2.904  N/A
GLN 80.A N     ASP 83.A OD2   no hydrogen  2.808  N/A
GLN 80.A NE2   SER 82.A OG    no hydrogen  3.148  N/A
ASP 83.A N     GLN 80.A O     no hydrogen  2.647  N/A
SER 84.A N     LEU 81.A O     no hydrogen  2.931  N/A
SER 84.A OG    LEU 81.A O     no hydrogen  2.698  N/A
ALA 85.A N     LEU 108.A O    no hydrogen  2.942  N/A
SER 86.A N     GLN 37.A O     no hydrogen  2.871  N/A
TYR 87.A N     THR 106.A O    no hydrogen  2.787  N/A
TYR 87.A OH    TYR 61.A OH    no hydrogen  3.229  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.767  N/A
ILE 88.A N     TYR 35.A O     no hydrogen  2.825  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  2.898  N/A
VAL 90.A N     ARG 33.A O     no hydrogen  3.022  N/A
VAL 91.A N     THR 101.A O    no hydrogen  2.885  N/A
ASN 92.A N     ASN 31.A O     no hydrogen  2.947  N/A
ASN 92.A ND2   ASN 31.A OD1   no hydrogen  2.984  N/A
HIS 93.A NE2   SER 27.A O     no hydrogen  2.974  N/A
SER 94.A N     PRO 28.A O     no hydrogen  3.250  N/A
SER 94.A OG    PRO 28.A O     no hydrogen  3.384  N/A
GLY 95.A N     HIS 93.A ND1   no hydrogen  3.035  N/A
THR 101.A N    VAL 91.A O     no hydrogen  2.730  N/A
GLY 103.A N    CYS 89.A O     no hydrogen  2.783  N/A
GLY 105.A N    GLN 5.A OE1    no hydrogen  3.003  N/A
THR 106.A N    TYR 87.A O     no hydrogen  3.065  N/A
THR 106.A OG1  PRO 7.A O      no hydrogen  2.624  N/A
SER 107.A N    GLN 8.A O      no hydrogen  3.373  N/A
LEU 108.A N    ALA 85.A O     no hydrogen  2.938  N/A
ILE 109.A N    LEU 10.A O     no hydrogen  3.199  N/A
VAL 110.A N    SER 84.A OG    no hydrogen  2.972  N/A
HIS 111.A N    ILE 12.A O     no hydrogen  2.909  N/A
TYR 113.A N    GLU 14.A OE2   no hydrogen  3.020  N/A
ASP 118.A N    ASP 134.A O    no hydrogen  2.843  N/A
ALA 120.A N    THR 133.A O    no hydrogen  3.216  N/A
VAL 121.A N    PHE 187.A O    no hydrogen  2.829  N/A
TYR 122.A N    LEU 131.A O    no hydrogen  3.002  N/A
LEU 124.A N    VAL 129.A O    no hydrogen  2.869  N/A
VAL 129.A N    LEU 124.A O    no hydrogen  3.007  N/A
CYS 130.A N    ALA 169.A O    no hydrogen  2.920  N/A
LEU 131.A N    TYR 122.A O    no hydrogen  2.905  N/A
PHE 132.A N    ALA 167.A O    no hydrogen  2.883  N/A
THR 133.A N    ALA 120.A O    no hydrogen  3.119  N/A
THR 133.A OG1  ASP 134.A OD1  no hydrogen  3.108  N/A
THR 133.A OG1  ASN 165.A O    no hydrogen  2.972  N/A
ASP 134.A N    ASN 165.A O    no hydrogen  3.245  N/A
SER 137.A OG   PRO 112.A O    no hydrogen  2.674  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.356  N/A
GLN 138.A NE2  ASP 136.A OD2  no hydrogen  2.997  N/A
THR 139.A N    ASP 136.A O    no hydrogen  3.080  N/A
THR 139.A OG1  ASP 136.A O    no hydrogen  3.384  N/A
THR 139.A OG1  ASP 136.A OD1  no hydrogen  3.489  N/A
SER 142.A OG   ASP 151.A OD1  no hydrogen  3.409  N/A
GLN 143.A N    SER 142.A OG   no hydrogen  2.807  N/A
GLN 143.A NE2  ASP 151.A OD2  no hydrogen  3.472  N/A
SER 144.A N    ILE 149.A O    no hydrogen  3.008  N/A
SER 144.A OG   GLN 143.A O    no hydrogen  2.717  N/A
TYR 148.A N    TRP 170.A O    no hydrogen  3.088  N/A
THR 150.A N    VAL 168.A O    no hydrogen  2.939  N/A
THR 150.A OG1  ASP 151.A O    no hydrogen  3.285  N/A
THR 150.A OG1  VAL 168.A O    no hydrogen  3.179  N/A
LYS 152.A NZ   THR 139.A O    no hydrogen  3.119  N/A
LEU 155.A N    SER 164.A O    no hydrogen  3.134  N/A
MET 157.A N    PHE 162.A O    no hydrogen  3.095  N/A
MET 160.A N    MET 157.A O    no hydrogen  3.328  N/A
ASP 161.A N    ARG 158.A O    no hydrogen  3.380  N/A
PHE 162.A N    MET 157.A O    no hydrogen  3.372  N/A
LYS 163.A NZ   GLU 14.A OE1   no hydrogen  3.149  N/A
SER 164.A N    LEU 155.A O    no hydrogen  3.324  N/A
ASN 165.A ND2  PHE 135.A O    no hydrogen  3.422  N/A
ASN 165.A ND2  SER 137.A OG   no hydrogen  3.391  N/A
SER 166.A OG   CYS 153.A O    no hydrogen  3.341  N/A
ALA 167.A N    PHE 132.A O    no hydrogen  2.704  N/A
VAL 168.A N    THR 150.A OG1  no hydrogen  2.875  N/A
ALA 169.A N    CYS 130.A O    no hydrogen  2.981  N/A
TRP 170.A N    TYR 148.A O    no hydrogen  3.133  N/A
SER 171.A OG   SER 171.A O    no hydrogen  2.661  N/A
CYS 173.A SG   TYR 122.A O    no hydrogen  3.898  N/A
ASN 179.A ND2  SER 144.A O    no hydrogen  2.949  N/A
THR 186.A OG1  PRO 183.A O    no hydrogen  2.879  N/A
PHE 187.A N    PRO 119.A O    no hydrogen  3.265  N/A