Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      PRO 61.A O    no hydrogen  3.355  N/A
ASN 1.A N      LYS 64.A O    no hydrogen  2.669  N/A
ASN 1.A ND2    THR 65.A OG1  no hydrogen  2.720  N/A
LEU 2.A N      ASN 62.A O    no hydrogen  3.165  N/A
ILE 3.A N      ASN 1.A OD1   no hydrogen  2.805  N/A
GLN 4.A N      ASN 1.A OD1   no hydrogen  3.475  N/A
GLN 4.A NE2    TYR 66.A O    no hydrogen  3.010  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  3.055  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  3.289  N/A
ASN 7.A N      ILE 3.A O     no hydrogen  3.246  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.719  N/A
ILE 9.A N      LYS 6.A O     no hydrogen  3.183  N/A
GLN 10.A N     LYS 6.A O     no hydrogen  3.465  N/A
CYS 11.A N     ASN 7.A O     no hydrogen  3.315  N/A
CYS 11.A SG    ASN 74.A O    no hydrogen  3.844  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  2.907  N/A
ARG 15.A NH2   ALA 102.A O   no hydrogen  3.463  N/A
ALA 19.A N     ILE 16.A O    no hydrogen  3.338  N/A
TYR 20.A N     TRP 17.A O    no hydrogen  3.131  N/A
VAL 21.A N     THR 18.A O    no hydrogen  3.218  N/A
TYR 23.A N     CYS 27.A O    no hydrogen  3.297  N/A
TYR 23.A OH    ASP 37.A OD2  no hydrogen  2.410  N/A
GLY 24.A N     ASN 108.A O   no hydrogen  2.796  N/A
CYS 25.A N     ASP 40.A OD2  no hydrogen  2.839  N/A
CYS 25.A SG    THR 34.A O    no hydrogen  3.970  N/A
TYR 26.A N     ASP 40.A OD1  no hydrogen  2.779  N/A
TYR 26.A OH    GLY 33.A O    no hydrogen  2.460  N/A
CYS 27.A N     TYR 23.A O    no hydrogen  3.184  N/A
SER 32.A OG    CYS 116.A O   no hydrogen  3.327  N/A
THR 34.A OG1   PRO 35.A O    no hydrogen  3.177  N/A
VAL 36.A N     ASP 40.A OD2  no hydrogen  2.863  N/A
ASP 40.A N     ASP 37.A OD1  no hydrogen  2.801  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  2.959  N/A
ARG 41.A N     GLU 38.A O    no hydrogen  3.121  N/A
CYS 42.A N     GLU 38.A O    no hydrogen  3.115  N/A
CYS 42.A SG    GLU 38.A O    no hydrogen  3.572  N/A
CYS 43.A N     LEU 39.A O    no hydrogen  3.126  N/A
CYS 43.A SG    LEU 39.A O    no hydrogen  3.845  N/A
TYR 44.A N     ASP 40.A O    no hydrogen  2.941  N/A
THR 45.A N     ARG 41.A O    no hydrogen  3.021  N/A
THR 45.A OG1   ARG 41.A O    no hydrogen  3.190  N/A
HIS 46.A N     CYS 42.A O    no hydrogen  3.106  N/A
HIS 46.A NE2   ASP 92.A OD1  no hydrogen  2.818  N/A
ASP 47.A N     CYS 43.A O    no hydrogen  3.030  N/A
HIS 48.A N     TYR 44.A O    no hydrogen  3.251  N/A
CYS 49.A N     THR 45.A O    no hydrogen  2.867  N/A
TYR 50.A N     HIS 46.A O    no hydrogen  3.050  N/A
TYR 50.A OH    ASP 92.A OD1  no hydrogen  2.401  N/A
TYR 50.A OH    ASP 92.A OD2  no hydrogen  3.182  N/A
ASN 51.A N     ASP 47.A O    no hydrogen  2.958  N/A
GLU 52.A N     HIS 48.A O    no hydrogen  2.970  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.776  N/A
GLU 54.A N     TYR 50.A O    no hydrogen  3.047  N/A
LYS 55.A N     GLU 52.A O    no hydrogen  2.789  N/A
LYS 55.A NZ    ASN 51.A O    no hydrogen  2.504  N/A
ILE 56.A N     ALA 53.A O    no hydrogen  3.230  N/A
CYS 59.A SG    ALA 53.A O    no hydrogen  3.247  N/A
ASN 62.A N     ASN 60.A OD1  no hydrogen  2.881  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  2.929  N/A
LYS 64.A NZ    ASP 82.A OD2  no hydrogen  3.169  N/A
TYR 66.A N     GLN 4.A OE1   no hydrogen  3.117  N/A
TYR 66.A OH    ASP 92.A OD2  no hydrogen  2.594  N/A
SER 67.A N     ASP 79.A OD1  no hydrogen  2.782  N/A
SER 67.A N     ASP 79.A OD2  no hydrogen  3.164  N/A
THR 69.A N     THR 76.A O    no hydrogen  2.764  N/A
THR 71.A N     ASN 74.A O    no hydrogen  2.775  N/A
GLN 72.A NE2   CYS 11.A O    no hydrogen  3.092  N/A
ASN 74.A N     THR 71.A O    no hydrogen  2.687  N/A
ASN 74.A ND2   THR 71.A O    no hydrogen  3.078  N/A
THR 76.A N     THR 69.A O    no hydrogen  2.946  N/A
THR 78.A N     SER 67.A O    no hydrogen  3.213  N/A
ALA 85.A N     ASP 82.A OD1  no hydrogen  3.041  N/A
GLN 86.A N     ASP 82.A O    no hydrogen  2.964  N/A
PHE 87.A N     THR 83.A O    no hydrogen  2.769  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.707  N/A
CYS 89.A N     ALA 85.A O    no hydrogen  2.790  N/A
CYS 89.A SG    SER 67.A O    no hydrogen  3.848  N/A
GLU 90.A N     GLN 86.A O    no hydrogen  2.946  N/A
CYS 91.A N     PHE 87.A O    no hydrogen  3.065  N/A
CYS 91.A SG    PHE 87.A O    no hydrogen  3.413  N/A
ASP 92.A N     LEU 88.A O    no hydrogen  3.243  N/A
ARG 93.A N     CYS 89.A O    no hydrogen  2.831  N/A
ARG 93.A NE    LEU 75.A O    no hydrogen  2.874  N/A
THR 94.A N     GLU 90.A O    no hydrogen  2.934  N/A
THR 94.A OG1   GLU 90.A O    no hydrogen  2.603  N/A
THR 94.A OG1   GLU 90.A OE1  no hydrogen  2.929  N/A
ALA 95.A N     CYS 91.A O    no hydrogen  3.085  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.831  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  3.005  N/A
CYS 98.A N     THR 94.A O    no hydrogen  2.882  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.739  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.240  N/A
SER 101.A N    ILE 97.A O    no hydrogen  3.195  N/A
SER 101.A N    CYS 98.A O    no hydrogen  3.072  N/A
SER 101.A OG   ILE 97.A O    no hydrogen  3.422  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  2.992  N/A
TYR 104.A OH   ALA 19.A O    no hydrogen  2.484  N/A
ASN 105.A N    TYR 23.A OH   no hydrogen  3.125  N/A
ASN 105.A ND2  ASP 37.A OD2  no hydrogen  2.655  N/A
ASN 108.A N    ASN 105.A O   no hydrogen  2.690  N/A
ASN 108.A ND2  ASP 37.A OD2  no hydrogen  2.832  N/A
ILE 109.A N    SER 106.A O   no hydrogen  3.393  N/A
SER 115.A OG   SER 113.A OG  no hydrogen  3.379  N/A
CYS 116.A N    SER 113.A O   no hydrogen  3.233  N/A
CYS 116.A SG   LEU 111.A O   no hydrogen  3.545  N/A