Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ph6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      VAL 93.A O     no hydrogen  3.099  N/A
ASP 10.A N     TYR 98.A OH    no hydrogen  2.895  N/A
GLN 12.A NE2   THR 48.A O     no hydrogen  3.148  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.097  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  3.406  N/A
GLY 16.A N     LEU 45.A O     no hydrogen  2.946  N/A
TRP 18.A N     GLU 43.A O     no hydrogen  3.357  N/A
TRP 18.A NE1   VAL 14.A O     no hydrogen  2.771  N/A
TYR 19.A N     VAL 122.A O    no hydrogen  2.830  N/A
SER 20.A OG    GLN 119.A OE1  no hydrogen  2.601  N/A
LEU 21.A N     CYS 120.A O    no hydrogen  2.897  N/A
ALA 22.A N     CYS 120.A O    no hydrogen  3.348  N/A
MET 23.A N     LEU 148.A O    no hydrogen  2.831  N/A
ALA 24.A N     CYS 118.A O    no hydrogen  2.752  N/A
ALA 25.A N     ILE 146.A O    no hydrogen  2.957  N/A
SER 26.A N     LEU 116.A O    no hydrogen  3.109  N/A
SER 26.A OG    GLU 113.A O    no hydrogen  2.688  N/A
SER 29.A N     ASP 27.A OD2   no hydrogen  3.044  N/A
SER 29.A OG    ASP 27.A OD2   no hydrogen  3.042  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  3.170  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.118  N/A
ALA 33.A N     ASP 32.A OD2   no hydrogen  2.870  N/A
GLN 34.A NE2   CYS 159.A O    no hydrogen  2.883  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  3.422  N/A
LEU 38.A N     LEU 30.A O     no hydrogen  3.110  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.006  N/A
ARG 39.A NE    LEU 31.A O     no hydrogen  3.055  N/A
ARG 39.A NH1   LEU 31.A O     no hydrogen  3.510  N/A
ARG 39.A NH1   ASP 32.A O     no hydrogen  2.764  N/A
ARG 39.A NH2   TYR 41.A OH    no hydrogen  2.914  N/A
TYR 41.A N     GLN 58.A O     no hydrogen  2.965  N/A
TYR 41.A OH    GLN 34.A OE1   no hydrogen  2.861  N/A
VAL 42.A N     SER 20.A OG    no hydrogen  2.893  N/A
GLU 43.A N     LEU 56.A O     no hydrogen  2.954  N/A
GLU 44.A N     LEU 56.A O     no hydrogen  3.171  N/A
LEU 45.A N     GLY 16.A O     no hydrogen  2.930  N/A
LYS 46.A N     GLU 54.A O     no hydrogen  2.633  N/A
THR 48.A N     ASP 52.A O     no hydrogen  2.803  N/A
THR 48.A OG1   ASP 52.A O     no hydrogen  3.536  N/A
GLY 51.A N     THR 48.A O     no hydrogen  3.189  N/A
ASP 52.A N     THR 48.A OG1   no hydrogen  2.983  N/A
LEU 53.A N     ALA 72.A O     no hydrogen  3.002  N/A
GLU 54.A N     LYS 46.A O     no hydrogen  2.764  N/A
ILE 55.A N     ILE 70.A O     no hydrogen  2.827  N/A
LEU 56.A N     GLU 44.A O     no hydrogen  2.915  N/A
LEU 57.A N     LYS 68.A O     no hydrogen  2.911  N/A
GLN 58.A N     TYR 41.A O     no hydrogen  2.728  N/A
GLN 58.A NE2   GLU 43.A OE2   no hydrogen  2.721  N/A
LYS 59.A N     ALA 66.A O     no hydrogen  2.852  N/A
LYS 59.A NZ    PRO 37.A O     no hydrogen  3.242  N/A
GLU 61.A N     GLU 64.A O     no hydrogen  3.018  N/A
ALA 66.A N     LYS 59.A O     no hydrogen  2.754  N/A
GLN 67.A NE2   GLU 43.A OE1   no hydrogen  2.869  N/A
LYS 68.A N     LEU 57.A O     no hydrogen  2.812  N/A
LYS 68.A NZ    GLU 61.A OE1   no hydrogen  3.469  N/A
LYS 68.A NZ    GLU 61.A OE2   no hydrogen  2.783  N/A
ILE 70.A N     ILE 55.A O     no hydrogen  2.941  N/A
ALA 72.A N     LEU 53.A O     no hydrogen  2.824  N/A
GLU 73.A N     LYS 82.A O     no hydrogen  2.732  N/A
LYS 74.A N     ASP 52.A OD1   no hydrogen  2.773  N/A
LYS 74.A NZ    GLU 50.A O     no hydrogen  2.793  N/A
THR 75.A OG1   ILE 77.A O     no hydrogen  3.093  N/A
THR 75.A OG1   VAL 80.A O     no hydrogen  2.497  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.065  N/A
PHE 81.A N     VAL 91.A O     no hydrogen  2.788  N/A
LYS 82.A N     GLU 73.A O     no hydrogen  2.741  N/A
ILE 83.A N     ASN 89.A O     no hydrogen  3.122  N/A
GLU 88.A N     ALA 85.A O     no hydrogen  2.768  N/A
ASN 89.A N     GLU 107.A O    no hydrogen  2.935  N/A
ASN 89.A ND2   SER 109.A OG   no hydrogen  2.787  N/A
LYS 90.A N     GLU 107.A O    no hydrogen  3.019  N/A
VAL 91.A N     PHE 81.A O     no hydrogen  2.912  N/A
LEU 92.A N     CYS 105.A O    no hydrogen  2.845  N/A
VAL 93.A N     ALA 79.A O     no hydrogen  2.821  N/A
LEU 94.A N     LEU 103.A O    no hydrogen  2.776  N/A
ASP 95.A N     LEU 103.A O    no hydrogen  3.457  N/A
THR 96.A OG1   TYR 101.A O    no hydrogen  2.588  N/A
ASP 97.A N     TYR 101.A O    no hydrogen  3.404  N/A
TYR 98.A N     THR 96.A OG1   no hydrogen  3.060  N/A
LYS 100.A N    ASP 97.A OD1   no hydrogen  2.885  N/A
TYR 101.A N    ASP 97.A OD1   no hydrogen  2.930  N/A
TYR 101.A OH   ASP 95.A OD2   no hydrogen  2.728  N/A
LEU 102.A N    LEU 121.A O    no hydrogen  2.754  N/A
LEU 103.A N    ASP 95.A O     no hydrogen  2.759  N/A
PHE 104.A N    GLN 119.A O    no hydrogen  3.250  N/A
CYS 105.A N    LEU 92.A O     no hydrogen  2.763  N/A
MET 106.A N    ALA 117.A O    no hydrogen  2.754  N/A
GLU 107.A N    LYS 90.A O     no hydrogen  3.179  N/A
ASN 108.A N    SER 115.A OG   no hydrogen  2.862  N/A
ASN 108.A ND2  ASN 87.A O     no hydrogen  2.804  N/A
SER 109.A N    ASN 89.A OD1   no hydrogen  2.750  N/A
ALA 110.A N    ASN 108.A OD1  no hydrogen  3.131  N/A
SER 115.A OG   ASN 108.A O    no hydrogen  3.343  N/A
SER 115.A OG   GLU 111.A O    no hydrogen  2.970  N/A
ALA 117.A N    MET 106.A O    no hydrogen  2.949  N/A
CYS 118.A N    ALA 24.A O     no hydrogen  2.765  N/A
GLN 119.A N    PHE 104.A O    no hydrogen  2.788  N/A
GLN 119.A NE2  VAL 40.A O     no hydrogen  2.831  N/A
CYS 120.A N    ALA 22.A O     no hydrogen  2.733  N/A
CYS 120.A SG   ALA 131.A O    no hydrogen  3.910  N/A
LEU 121.A N    LEU 102.A O    no hydrogen  2.716  N/A
VAL 122.A N    TYR 19.A O     no hydrogen  2.866  N/A
ARG 123.A N    LYS 100.A O    no hydrogen  2.974  N/A
ARG 123.A NE   TYR 98.A O     no hydrogen  2.828  N/A
ARG 123.A NH1  ALA 15.A O     no hydrogen  2.808  N/A
ARG 123.A NH1  THR 17.A O     no hydrogen  3.329  N/A
ARG 123.A NH2  ALA 15.A O     no hydrogen  3.077  N/A
ARG 123.A NH2  TYR 98.A O     no hydrogen  2.957  N/A
GLU 126.A N    THR 124.A O    no hydrogen  2.809  N/A
ALA 131.A N    ASP 128.A OD1  no hydrogen  3.122  N/A
LEU 132.A N    ASP 128.A O    no hydrogen  2.950  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  2.881  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.311  N/A
LYS 134.A NZ   TYR 101.A OH   no hydrogen  3.383  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.890  N/A
ASP 136.A N    LEU 132.A O    no hydrogen  2.879  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.844  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  3.208  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.954  N/A
LEU 142.A N    LEU 139.A O    no hydrogen  2.936  N/A
MET 144.A N    LEU 142.A O    no hydrogen  2.935  N/A
HIS 145.A N    ALA 25.A O     no hydrogen  2.906  N/A
HIS 145.A ND1  SER 26.A O     no hydrogen  3.133  N/A
ILE 146.A N    ALA 25.A O     no hydrogen  3.287  N/A
ARG 147.A NE   ASP 136.A OD1  no hydrogen  2.791  N/A
ARG 147.A NH1  ASP 136.A OD2  no hydrogen  2.984  N/A
LEU 148.A N    MET 23.A O     no hydrogen  2.728  N/A
PHE 150.A N    LEU 21.A O     no hydrogen  2.928  N/A
ASN 151.A N    GLN 154.A OE1  no hydrogen  3.011  N/A
LEU 155.A N    ASN 151.A O    no hydrogen  3.120  N/A
GLU 156.A N    THR 153.A O    no hydrogen  3.293  N/A
GLU 157.A N    THR 153.A O    no hydrogen  3.299  N/A
CYS 159.A N    GLN 58.A OE1   no hydrogen  2.898  N/A
HIS 160.A N    GLU 157.A O    no hydrogen  3.232  N/A
HIS 160.A NE2  SER 20.A O     no hydrogen  3.030  N/A
ILE 161.A N    GLN 158.A O    no hydrogen  3.420  N/A