Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zp2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD2  no hydrogen  2.882  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.018  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.933  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.926  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.075  N/A
GLY 8.A N      ILE 10.A O     no hydrogen  3.353  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.059  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.101  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.366  N/A
ASP 19.A N     ASP 19.A OD2   no hydrogen  2.631  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.276  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.475  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.714  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.909  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  2.933  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.942  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.243  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  3.237  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.165  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  2.989  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.139  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.819  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.772  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.075  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.568  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.201  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.850  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.881  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.006  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.985  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.916  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  3.017  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.097  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.013  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.859  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.604  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.794  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.890  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.162  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.889  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.749  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  3.009  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.998  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.743  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.279  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.868  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.959  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  3.075  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.975  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.108  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  3.264  N/A
VAL 66.A N     GLU 85.A OE2   no hydrogen  2.874  N/A
ARG 68.A NH1   ASN 81.A OD1   no hydrogen  2.508  N/A
ARG 68.A NH1   GLU 85.A OE2   no hydrogen  3.390  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.901  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.826  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.130  N/A
ARG 75.A NH1   GLU 78.A OE1   no hydrogen  2.638  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.114  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.964  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.947  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.796  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.938  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.869  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.021  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.949  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.985  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.158  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.175  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.884  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.040  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.855  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.840  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.707  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.022  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.839  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.863  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.933  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.957  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.023  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.174  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.019  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.865  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.816  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.844  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.225  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.104  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.805  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.118  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.098  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.136  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.190  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.475  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.104  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.808  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.745  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  3.000  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.941  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.998  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.925  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.072  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.935  N/A
TYR 119.A OH   GLU 132.A OE1  no hydrogen  2.579  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.839  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.018  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.300  N/A
VAL 122.A N    TYR 119.A O    no hydrogen  3.136  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.940  N/A
ARG 123.A NE   ASP 120.A OD1  no hydrogen  3.341  N/A
ARG 123.A NH2  ASP 120.A OD1  no hydrogen  3.413  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.809  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.333  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.846  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.955  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.267  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.865  N/A
LYS 131.A NZ   GLU 139.A OE2  no hydrogen  2.792  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  3.085  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.169  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.995  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.154  N/A
LYS 143.A NZ   GLU 29.A OE2   no hydrogen  3.114  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  3.045  N/A
CYS 148.A SG   HIS 142.A NE2  no hydrogen  3.610  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.911  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.816  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.156  N/A
SER 151.A N    CYS 148.A O    no hydrogen  2.952  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.616  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.316  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.095  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.229  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.894  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.274  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.828  N/A
THR 156.A N    ASN 154.A OD1  no hydrogen  2.947  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.838  N/A
THR 156.A OG1  THR 156.A O    no hydrogen  2.298  N/A