Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fd1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 41.A OD1   no hydrogen  2.652  N/A
ALA 1.A N      ASP 41.A OD2   no hydrogen  3.003  N/A
VAL 3.A N      PHE 55.A O     no hydrogen  2.729  N/A
VAL 4.A N      ASN 71.A OD1   no hydrogen  2.892  N/A
THR 5.A N      ALA 53.A O     no hydrogen  2.850  N/A
THR 5.A OG1    ALA 53.A O     no hydrogen  2.901  N/A
ASN 7.A ND2    ALA 51.A O     no hydrogen  2.867  N/A
ASN 7.A ND2    ASP 95.A OD1   no hydrogen  3.223  N/A
CYS 8.A N      THR 5.A O      no hydrogen  3.290  N/A
ILE 9.A N      ASP 6.A O      no hydrogen  3.004  N/A
LYS 10.A N     ASN 30.A O     no hydrogen  2.925  N/A
CYS 11.A N     CYS 8.A O      no hydrogen  2.800  N/A
CYS 11.A SG    ASN 7.A O      no hydrogen  3.296  N/A
CYS 11.A SG    ILE 9.A O      no hydrogen  4.018  N/A
CYS 11.A SG    ALA 91.A O     no hydrogen  3.331  N/A
LYS 12.A N     CYS 8.A O      no hydrogen  2.845  N/A
LYS 12.A NZ    GLU 27.A OE2   no hydrogen  2.747  N/A
LYS 12.A NZ    GLY 28.A O     no hydrogen  2.764  N/A
LYS 12.A NZ    PRO 29.A O     no hydrogen  3.299  N/A
TYR 13.A OH    ASP 95.A OD2   no hydrogen  2.794  N/A
THR 14.A OG1   TYR 13.A O     no hydrogen  2.617  N/A
VAL 17.A N     THR 14.A O     no hydrogen  3.146  N/A
GLU 18.A N     ASP 15.A O     no hydrogen  3.155  N/A
VAL 19.A N     CYS 16.A O     no hydrogen  3.399  N/A
CYS 20.A N     VAL 17.A O     no hydrogen  3.366  N/A
TYR 26.A N     VAL 33.A O     no hydrogen  2.918  N/A
TYR 26.A OH    GLU 38.A OE1   no hydrogen  2.836  N/A
TYR 26.A OH    GLU 38.A OE2   no hydrogen  3.301  N/A
GLU 27.A N     PRO 79.A O     no hydrogen  2.737  N/A
GLY 28.A N     PHE 31.A O     no hydrogen  2.964  N/A
ASN 30.A ND2   HIS 103.A O    no hydrogen  2.898  N/A
VAL 33.A N     TYR 26.A O     no hydrogen  3.013  N/A
ILE 34.A N     ASN 71.A OD1   no hydrogen  3.088  N/A
HIS 35.A N     CYS 24.A O     no hydrogen  2.815  N/A
ASP 37.A N     HIS 35.A ND1   no hydrogen  3.322  N/A
GLU 38.A N     HIS 35.A O     no hydrogen  3.088  N/A
CYS 39.A N     HIS 35.A O     no hydrogen  3.109  N/A
GLU 48.A N     CYS 45.A O     no hydrogen  2.928  N/A
GLN 52.A N     CYS 49.A O     no hydrogen  3.054  N/A
GLN 52.A NE2   GLU 46.A O     no hydrogen  2.990  N/A
GLN 52.A NE2   PRO 47.A O     no hydrogen  3.660  N/A
GLN 52.A NE2   CYS 49.A O     no hydrogen  2.729  N/A
PHE 55.A N     VAL 3.A O      no hydrogen  3.101  N/A
SER 56.A OG    ASP 58.A OD1   no hydrogen  3.175  N/A
SER 56.A OG    ASP 58.A OD2   no hydrogen  2.991  N/A
GLU 57.A N     ALA 1.A O      no hydrogen  3.090  N/A
GLU 59.A N     SER 56.A O     no hydrogen  2.824  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.248  N/A
MET 64.A N     PRO 61.A O     no hydrogen  3.020  N/A
GLN 65.A N     GLU 62.A O     no hydrogen  3.370  N/A
GLN 65.A NE2   VAL 60.A O     no hydrogen  3.066  N/A
GLN 65.A NE2   PRO 61.A O     no hydrogen  3.551  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.883  N/A
PHE 67.A N     MET 64.A O     no hydrogen  2.961  N/A
ILE 68.A N     GLN 65.A O     no hydrogen  3.256  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.118  N/A
ASN 71.A N     PHE 67.A O     no hydrogen  2.872  N/A
ASN 71.A ND2   VAL 4.A O      no hydrogen  2.858  N/A
ASN 71.A ND2   PHE 67.A O     no hydrogen  2.899  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  3.306  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  2.983  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.940  N/A
ALA 75.A N     ASN 71.A O     no hydrogen  3.022  N/A
GLU 76.A N     GLU 73.A O     no hydrogen  3.296  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.928  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.878  N/A
TRP 78.A NE1   ARG 106.A OXT  no hydrogen  3.016  N/A
ASN 80.A ND2   ASP 23.A O     no hydrogen  2.850  N/A
ASN 80.A ND2   PHE 25.A O     no hydrogen  2.902  N/A
ILE 81.A N     PHE 25.A O     no hydrogen  3.031  N/A
LYS 84.A NZ    TYR 13.A O     no hydrogen  2.886  N/A
LYS 84.A NZ    ASP 15.A OD1   no hydrogen  2.950  N/A
LYS 84.A NZ    LYS 85.A O     no hydrogen  3.234  N/A
LYS 85.A N     THR 14.A OG1   no hydrogen  2.940  N/A
LYS 85.A NZ    GLU 27.A OE1   no hydrogen  2.704  N/A
LYS 85.A NZ    GLU 27.A OE2   no hydrogen  2.911  N/A
LEU 88.A N     CYS 11.A O     no hydrogen  3.284  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.932  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  3.065  N/A
TRP 94.A N     ASP 90.A O     no hydrogen  3.424  N/A
ASP 95.A N     ALA 91.A O     no hydrogen  2.991  N/A
GLY 96.A N     ASN 7.A OD1    no hydrogen  2.767  N/A
VAL 97.A N     TRP 94.A O     no hydrogen  3.149  N/A
LYS 100.A N    ASP 6.A OD2    no hydrogen  2.916  N/A
LYS 100.A NZ   ASN 7.A O      no hydrogen  2.689  N/A
LYS 100.A NZ   ASN 7.A OD1    no hydrogen  2.929  N/A
LYS 100.A NZ   ILE 9.A O      no hydrogen  2.700  N/A
LYS 100.A NZ   TRP 94.A O     no hydrogen  3.000  N/A
GLN 102.A NE2  GLY 99.A O     no hydrogen  3.267  N/A
HIS 103.A N    LYS 100.A O    no hydrogen  2.855  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  2.962  N/A
GLU 105.A N    ASN 30.A OD1   no hydrogen  3.212  N/A