Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zp5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.632  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.656  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.688  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  2.793  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  2.918  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.064  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.950  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.207  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.836  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.021  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.165  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.899  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.149  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.942  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.705  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.096  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.611  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.030  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.884  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.934  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.886  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  2.963  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.579  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.874  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.726  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  4.027  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.681  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.689  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.457  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.113  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.852  N/A
SER 34.A N     CYS 27.A O     no hydrogen  3.383  N/A
SER 34.A OG    CYS 123.A O    no hydrogen  2.852  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.989  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.824  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.999  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.963  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.377  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.177  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.758  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.915  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.891  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.092  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.968  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.836  N/A
LYS 49.A N     CYS 45.A O     no hydrogen  2.928  N/A
LYS 49.A NZ    TYR 28.A O     no hydrogen  2.595  N/A
LYS 49.A NZ    GLY 30.A O     no hydrogen  2.873  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.920  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.816  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.003  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.650  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.986  N/A
LYS 53.A NZ    ASN 50.A OD1   no hydrogen  3.560  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  3.071  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  3.079  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.078  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.960  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.953  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  3.049  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.199  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.461  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.719  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.640  N/A
ASN 71.A ND2   ASP 66.A O     no hydrogen  3.580  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.157  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.597  N/A
SER 74.A N     ASN 88.A OD1   no hydrogen  2.753  N/A
SER 76.A N     THR 83.A O     no hydrogen  3.000  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.027  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.819  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.926  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.030  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.055  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.300  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.144  N/A
ASN 88.A ND2   SER 74.A O     no hydrogen  2.821  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.809  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.112  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.029  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.857  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.049  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.032  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.341  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.961  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.825  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.871  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.927  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.077  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.920  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.017  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.898  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.775  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.178  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.638  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.982  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.598  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.955  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.062  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.808  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  2.772  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.025  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.395  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.676  N/A
LYS 116.A NZ   ASN 24.A O     no hydrogen  3.482  N/A
LYS 116.A NZ   ASN 117.A OD1  no hydrogen  3.524  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.634  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  3.304  N/A
CYS 123.A N    LYS 120.A O    no hydrogen  2.934  N/A