Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ph4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 59.A OD2   no hydrogen  2.970  N/A
LYS 2.A NZ     GLU 28.A OE1   no hydrogen  3.354  N/A
ILE 3.A N      GLU 28.A O     no hydrogen  2.934  N/A
GLY 4.A N      ARG 60.A O     no hydrogen  2.944  N/A
ILE 5.A N      ILE 30.A O     no hydrogen  2.946  N/A
GLY 6.A N      ILE 62.A O     no hydrogen  3.062  N/A
SER 7.A N      GLY 33.A O     no hydrogen  2.963  N/A
SER 7.A OG     ASP 8.A O      no hydrogen  2.581  N/A
ASP 8.A N      ILE 64.A O     no hydrogen  3.328  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.236  N/A
GLY 11.A N     ASP 8.A OD1    no hydrogen  3.188  N/A
TYR 12.A N     HIS 9.A O      no hydrogen  3.507  N/A
ASN 13.A ND2   ASN 37.A OD1   no hydrogen  3.092  N/A
LEU 14.A N     GLU 108.A OE1  no hydrogen  2.983  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  2.956  N/A
LYS 15.A NZ    ASP 31.A OD1   no hydrogen  2.941  N/A
LYS 15.A NZ    ASP 31.A OD2   no hydrogen  3.061  N/A
LYS 15.A NZ    THR 34.A O     no hydrogen  2.821  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  3.081  N/A
ARG 16.A NH1   ASN 13.A OD1   no hydrogen  2.896  N/A
ARG 16.A NH2   GLU 17.A OE2   no hydrogen  3.181  N/A
GLU 17.A N     ASN 13.A O     no hydrogen  3.089  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.789  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.889  N/A
ASP 20.A N     ARG 16.A O     no hydrogen  3.132  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  3.033  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.815  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.995  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  3.144  N/A
LYS 24.A NZ    ASP 20.A OD1   no hydrogen  3.104  N/A
ARG 25.A N     LEU 22.A O     no hydrogen  3.008  N/A
ARG 25.A NH1   ASP 121.A OD2  no hydrogen  2.543  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.486  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.063  N/A
ILE 30.A N     ILE 3.A O      no hydrogen  3.032  N/A
PHE 32.A N     ILE 5.A O      no hydrogen  2.779  N/A
GLY 33.A N     ASP 31.A OD1   no hydrogen  2.752  N/A
THR 34.A N     SER 7.A O      no hydrogen  2.924  N/A
VAL 40.A N     HIS 9.A ND1    no hydrogen  2.979  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.183  N/A
GLY 46.A N     TYR 42.A O     no hydrogen  3.069  N/A
LEU 47.A N     PRO 43.A O     no hydrogen  2.837  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.141  N/A
VAL 49.A N     PHE 45.A O     no hydrogen  3.211  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  2.899  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  2.780  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.973  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.954  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
LYS 54.A NZ    PRO 79.A O     no hydrogen  2.783  N/A
SER 55.A N     GLU 51.A O     no hydrogen  2.937  N/A
SER 55.A OG    GLU 51.A O     no hydrogen  3.397  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  3.415  N/A
GLY 56.A N     VAL 53.A O     no hydrogen  3.239  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.270  N/A
CYS 58.A N     ALA 52.A O     no hydrogen  3.028  N/A
ASP 59.A N     LYS 2.A O      no hydrogen  2.780  N/A
GLY 61.A N     ASN 102.A O    no hydrogen  2.964  N/A
ILE 62.A N     GLY 4.A O      no hydrogen  2.752  N/A
VAL 63.A N     LEU 104.A O    no hydrogen  2.825  N/A
ILE 64.A N     GLY 6.A O      no hydrogen  2.989  N/A
CYS 65.A N     LEU 106.A O    no hydrogen  3.193  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.025  N/A
SER 72.A N     GLY 68.A O     no hydrogen  3.377  N/A
SER 72.A OG    GLY 68.A O     no hydrogen  3.012  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.919  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.889  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.995  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  2.932  N/A
ASN 76.A N     SER 72.A O     no hydrogen  2.993  N/A
ASN 76.A ND2   ALA 83.A O     no hydrogen  3.117  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.051  N/A
VAL 78.A N     ALA 75.A O     no hydrogen  3.088  N/A
GLY 80.A N     GLU 144.A OE1  no hydrogen  3.372  N/A
GLY 80.A N     GLU 144.A OE2  no hydrogen  2.854  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.087  N/A
ARG 82.A N     ASN 102.A OD1  no hydrogen  2.837  N/A
ARG 82.A NE    ASN 99.A O     no hydrogen  3.098  N/A
ARG 82.A NE    ASP 100.A O    no hydrogen  3.250  N/A
ARG 82.A NH2   ASP 100.A O    no hydrogen  3.157  N/A
ALA 83.A N     ASN 76.A OD1   no hydrogen  2.732  N/A
ALA 84.A N     ILE 103.A O    no hydrogen  2.804  N/A
CYS 86.A N     ALA 105.A O    no hydrogen  3.117  N/A
CYS 86.A SG    ALA 84.A O     no hydrogen  3.648  N/A
SER 89.A OG    ASP 118.A O    no hydrogen  3.308  N/A
SER 89.A OG    THR 122.A OG1  no hydrogen  2.877  N/A
MET 91.A N     ASN 88.A OD1   no hydrogen  2.909  N/A
ALA 92.A N     ASN 88.A O     no hydrogen  3.180  N/A
ARG 93.A N     SER 89.A O     no hydrogen  2.823  N/A
ARG 93.A NH1   GLU 97.A OE1   no hydrogen  3.476  N/A
MET 94.A N     TYR 90.A O     no hydrogen  2.997  N/A
SER 95.A N     MET 91.A O     no hydrogen  2.815  N/A
SER 95.A N     ALA 92.A O     no hydrogen  3.260  N/A
SER 95.A OG    ALA 92.A O     no hydrogen  2.793  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.390  N/A
ARG 96.A NH1   ASP 100.A OD1  no hydrogen  2.960  N/A
ARG 96.A NH1   ALA 101.A O    no hydrogen  3.255  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.854  N/A
HIS 98.A N     MET 94.A O     no hydrogen  2.881  N/A
ASN 99.A N     SER 95.A O     no hydrogen  3.216  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  3.215  N/A
ALA 101.A N    SER 95.A O     no hydrogen  2.797  N/A
ASN 102.A N    ARG 82.A O     no hydrogen  3.034  N/A
ASN 102.A ND2  GLY 80.A O     no hydrogen  2.986  N/A
ILE 103.A N    ARG 82.A O     no hydrogen  3.211  N/A
LEU 104.A N    GLY 61.A O     no hydrogen  2.988  N/A
ALA 105.A N    ALA 84.A O     no hydrogen  2.781  N/A
LEU 106.A N    VAL 63.A O     no hydrogen  3.092  N/A
GLU 108.A N    CYS 65.A O     no hydrogen  2.811  N/A
ARG 109.A N    GLY 66.A O     no hydrogen  2.799  N/A
VAL 110.A N    GLY 107.A O    no hydrogen  2.977  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.051  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  2.913  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.916  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  2.984  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.935  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.856  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  2.920  N/A
THR 122.A N    ASP 118.A O    no hydrogen  2.931  N/A
THR 122.A OG1  SER 89.A OG    no hydrogen  2.877  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  3.012  N/A
TRP 123.A N    ILE 119.A O    no hydrogen  2.892  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.840  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  3.347  N/A
ALA 126.A N    TRP 123.A O    no hydrogen  3.405  N/A
GLN 129.A N    GLU 97.A O     no hydrogen  2.976  N/A
GLN 129.A NE2  GLU 127.A O    no hydrogen  2.951  N/A
HIS 133.A N    GLY 130.A O    no hydrogen  3.054  N/A
ALA 134.A N    GLY 131.A O    no hydrogen  2.784  N/A
THR 135.A N    GLY 131.A O    no hydrogen  3.303  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.084  N/A
VAL 137.A N    HIS 133.A O    no hydrogen  2.971  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  2.914  N/A
LYS 139.A N    THR 135.A O    no hydrogen  3.067  N/A
ILE 140.A N    ARG 136.A O    no hydrogen  3.134  N/A
GLY 141.A N    VAL 137.A O    no hydrogen  3.018  N/A
GLU 142.A N    GLY 138.A O    no hydrogen  2.806  N/A
ILE 143.A N    LYS 139.A O    no hydrogen  3.312  N/A
GLU 144.A N    ILE 140.A O    no hydrogen  3.071  N/A
LYS 145.A N    GLY 141.A O    no hydrogen  2.942  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.978  N/A
TYR 147.A N    ILE 143.A O    no hydrogen  3.166  N/A