Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N     ASP 10.A OD1   no hydrogen  3.202  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  2.911  N/A
ASP 15.A N     LEU 11.A O     no hydrogen  2.719  N/A
LYS 16.A N     VAL 12.A O     no hydrogen  3.062  N/A
LYS 16.A NZ    ILE 118.A O    no hydrogen  2.542  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.054  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.980  N/A
ARG 18.A NH1   GLU 22.A OE2   no hydrogen  3.308  N/A
CYS 19.A N     ASP 15.A O     no hydrogen  2.885  N/A
CYS 19.A SG    ASP 15.A O     no hydrogen  3.097  N/A
MET 20.A N     LYS 16.A O     no hydrogen  2.875  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.073  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.852  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  3.065  N/A
HIS 23.A N     MET 20.A O     no hydrogen  3.373  N/A
THR 25.A N     MET 20.A O     no hydrogen  3.173  N/A
THR 25.A OG1   SER 43.A O     no hydrogen  2.499  N/A
THR 26.A N     GLN 29.A OE1   no hydrogen  3.066  N/A
GLN 27.A NE2   GLN 27.A O     no hydrogen  2.845  N/A
GLN 27.A NE2   ASP 31.A OD1   no hydrogen  2.937  N/A
GLN 27.A NE2   ASP 31.A OD2   no hydrogen  3.553  N/A
GLN 29.A N     THR 26.A OG1   no hydrogen  3.078  N/A
GLN 29.A NE2   SER 43.A OG    no hydrogen  2.745  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.212  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.061  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  3.037  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.941  N/A
ASP 34.A N     ILE 30.A O     no hydrogen  2.855  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  3.248  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  3.249  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.981  N/A
ASN 37.A N     ASP 32.A O     no hydrogen  2.938  N/A
ASN 40.A ND2   ASN 98.A OD1   no hydrogen  3.607  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.771  N/A
ILE 44.A N     GLU 41.A O     no hydrogen  2.966  N/A
THR 45.A N     GLU 41.A O     no hydrogen  2.856  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  3.255  N/A
CYS 46.A N     PRO 42.A O     no hydrogen  2.931  N/A
MET 48.A N     ILE 44.A O     no hydrogen  3.010  N/A
TYR 49.A N     THR 45.A O     no hydrogen  2.986  N/A
TYR 49.A OH    ASP 59.A O     no hydrogen  2.540  N/A
CYS 50.A N     CYS 46.A O     no hydrogen  2.820  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.002  N/A
LEU 52.A N     MET 48.A O     no hydrogen  3.046  N/A
GLU 53.A N     TYR 49.A O     no hydrogen  2.946  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  3.159  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.293  N/A
PHE 55.A N     LEU 52.A O     no hydrogen  3.160  N/A
SER 56.A N     GLU 53.A O     no hydrogen  3.025  N/A
LEU 57.A N     LEU 52.A O     no hydrogen  2.985  N/A
ASP 59.A N     ASN 63.A O     no hydrogen  2.951  N/A
GLU 61.A N     ASP 59.A OD1   no hydrogen  2.997  N/A
ALA 62.A N     TYR 49.A OH    no hydrogen  2.698  N/A
ASN 63.A N     ASP 59.A OD1   no hydrogen  2.892  N/A
ASN 63.A ND2   ASP 59.A OD2   no hydrogen  3.366  N/A
ASP 65.A N     LEU 57.A O     no hydrogen  2.885  N/A
ILE 68.A N     ASP 65.A OD1   no hydrogen  3.100  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.016  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.968  N/A
GLY 71.A N     ASP 67.A O     no hydrogen  3.141  N/A
LEU 72.A N     MET 69.A O     no hydrogen  3.100  N/A
LEU 73.A N     LEU 70.A O     no hydrogen  3.307  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  2.793  N/A
GLN 78.A N     ASP 75.A O     no hydrogen  3.417  N/A
GLN 78.A NE2   LEU 70.A O     no hydrogen  3.183  N/A
GLN 78.A NE2   PRO 74.A O     no hydrogen  3.668  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.997  N/A
ARG 80.A NH1   ASP 113.A OD2  no hydrogen  3.363  N/A
ARG 80.A NH2   ASP 113.A OD1  no hydrogen  2.950  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.943  N/A
GLN 82.A N     GLN 78.A O     no hydrogen  3.070  N/A
SER 83.A N     GLU 79.A O     no hydrogen  3.187  N/A
VAL 84.A N     ARG 80.A O     no hydrogen  2.831  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.766  N/A
GLY 86.A N     GLN 82.A O     no hydrogen  3.073  N/A
LYS 87.A N     VAL 84.A O     no hydrogen  3.135  N/A
CYS 88.A N     VAL 84.A O     no hydrogen  2.898  N/A
CYS 88.A SG    VAL 84.A O     no hydrogen  3.348  N/A
LEU 89.A N     MET 85.A O     no hydrogen  3.016  N/A
THR 91.A OG1   ALA 62.A O     no hydrogen  2.728  N/A
SER 94.A OG    ASP 95.A OD2   no hydrogen  3.030  N/A
ASN 96.A ND2   ASP 60.A O     no hydrogen  3.396  N/A
ASN 98.A N     ASP 95.A OD1   no hydrogen  2.669  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.950  N/A
ILE 100.A N    CYS 97.A O     no hydrogen  3.180  N/A
TYR 101.A N    CYS 97.A O     no hydrogen  3.105  N/A
ASN 102.A N    ASN 98.A O     no hydrogen  2.804  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.069  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.906  N/A
LYS 105.A N    TYR 101.A O    no hydrogen  2.968  N/A
LYS 105.A NZ   TYR 101.A OH   no hydrogen  3.382  N/A
CYS 106.A N    ASN 102.A O    no hydrogen  2.807  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.957  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  3.068  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.989  N/A
SER 110.A N    CYS 106.A O    no hydrogen  3.177  N/A
SER 110.A N    VAL 107.A O    no hydrogen  3.222  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.770  N/A
ASP 113.A N    ASP 113.A OD1  no hydrogen  2.539  N/A
VAL 114.A N    ALA 111.A O    no hydrogen  3.169  N/A
TRP 115.A NE1  VAL 33.A O     no hydrogen  2.911  N/A