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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     THR 3.A OG1    no hydrogen  3.095  N/A
LYS 7.A N     THR 3.A O      no hydrogen  2.950  N/A
ARG 8.A N     PRO 4.A O      no hydrogen  2.990  N/A
LYS 9.A N     ILE 5.A O      no hydrogen  2.765  N/A
LYS 9.A NZ    LEU 106.A O    no hydrogen  2.814  N/A
CYS 10.A N    ASP 6.A O      no hydrogen  2.988  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  2.938  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  2.843  N/A
LEU 13.A N    LYS 9.A O      no hydrogen  3.047  N/A
LEU 14.A N    CYS 10.A O     no hydrogen  2.917  N/A
LEU 15.A N    GLU 11.A O     no hydrogen  3.012  N/A
PHE 16.A N    ARG 12.A O     no hydrogen  2.837  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.913  N/A
TYR 18.A N    LEU 14.A O     no hydrogen  3.093  N/A
CYS 19.A N    LEU 15.A O     no hydrogen  3.108  N/A
CYS 19.A SG   LEU 15.A O     no hydrogen  3.385  N/A
HIS 20.A N    LEU 17.A O     no hydrogen  2.922  N/A
MET 22.A N    HIS 20.A ND1   no hydrogen  3.093  N/A
SER 23.A N    HIS 20.A O     no hydrogen  3.066  N/A
SER 23.A OG   LEU 17.A O     no hydrogen  3.202  N/A
SER 23.A OG   TYR 18.A O     no hydrogen  2.893  N/A
SER 23.A OG   HIS 20.A O     no hydrogen  3.177  N/A
SER 23.A OG   GLN 27.A OE1   no hydrogen  3.053  N/A
PHE 26.A N    SER 23.A O     no hydrogen  2.700  N/A
GLN 27.A N    LEU 24.A O     no hydrogen  3.494  N/A
VAL 34.A N    PRO 31.A O     no hydrogen  3.238  N/A
TYR 37.A N    VAL 34.A O     no hydrogen  3.066  N/A
TYR 38.A OH   VAL 30.A O     no hydrogen  2.796  N/A
LYS 39.A N    TYR 37.A O     no hydrogen  2.548  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  3.016  N/A
ILE 40.A N    TYR 37.A O     no hydrogen  2.906  N/A
ILE 41.A N    TYR 37.A O     no hydrogen  2.897  N/A
LEU 47.A N    PHE 26.A O     no hydrogen  2.952  N/A
SER 48.A N    GLN 27.A O     no hydrogen  2.802  N/A
SER 48.A OG   ASP 46.A OD2   no hydrogen  2.535  N/A
THR 49.A N    ASP 46.A OD2   no hydrogen  3.133  N/A
THR 49.A OG1  ASP 46.A OD1   no hydrogen  2.706  N/A
THR 49.A OG1  ASP 46.A OD2   no hydrogen  3.044  N/A
ILE 50.A N    ASP 46.A O     no hydrogen  3.057  N/A
LYS 51.A N    LEU 47.A O     no hydrogen  2.869  N/A
LYS 52.A N    SER 48.A O     no hydrogen  3.101  N/A
ARG 53.A N    THR 49.A O     no hydrogen  3.158  N/A
ARG 53.A NH1  ASP 70.A OD2   no hydrogen  3.060  N/A
LEU 54.A N    ILE 50.A O     no hydrogen  3.188  N/A
LEU 54.A N    LYS 51.A O     no hydrogen  3.145  N/A
GLN 55.A N    LYS 51.A O     no hydrogen  3.086  N/A
GLU 56.A N    LYS 52.A O     no hydrogen  2.711  N/A
TYR 61.A OH   ASP 70.A OD2   no hydrogen  2.563  N/A
SER 62.A N    ASP 66.A OD2   no hydrogen  2.672  N/A
SER 62.A OG   ASP 66.A OD2   no hydrogen  3.088  N/A
LYS 63.A N    ASP 66.A OD2   no hydrogen  3.464  N/A
LYS 63.A NZ   ASP 66.A OD1   no hydrogen  2.704  N/A
GLU 65.A N    GLU 65.A OE1   no hydrogen  2.575  N/A
ASP 66.A N    LYS 63.A O     no hydrogen  3.023  N/A
VAL 68.A N    PRO 64.A O     no hydrogen  3.109  N/A
ALA 69.A N    GLU 65.A O     no hydrogen  2.980  N/A
PHE 71.A N    PHE 67.A O     no hydrogen  2.959  N/A
ARG 72.A N    VAL 68.A O     no hydrogen  3.026  N/A
ARG 72.A NE   GLU 100.A OE2  no hydrogen  2.706  N/A
ARG 72.A NH1  PHE 112.A O    no hydrogen  2.814  N/A
ARG 72.A NH2  GLU 100.A OE1  no hydrogen  2.970  N/A
ARG 72.A NH2  GLU 100.A OE2  no hydrogen  3.177  N/A
ARG 72.A NH2  PHE 112.A O    no hydrogen  3.532  N/A
LEU 73.A N    ALA 69.A O     no hydrogen  2.944  N/A
ILE 74.A N    ASP 70.A O     no hydrogen  3.308  N/A
ILE 74.A N    PHE 71.A O     no hydrogen  3.167  N/A
GLN 76.A N    ARG 72.A O     no hydrogen  3.002  N/A
GLN 76.A NE2  ARG 72.A O     no hydrogen  3.428  N/A
ASN 77.A N    LEU 73.A O     no hydrogen  2.958  N/A
ASN 77.A ND2  ASN 43.A O     no hydrogen  2.674  N/A
CYS 78.A N    ILE 74.A O     no hydrogen  3.074  N/A
CYS 78.A SG   VAL 88.A O     no hydrogen  3.587  N/A
ALA 79.A N    PHE 75.A O     no hydrogen  2.998  N/A
GLU 80.A N    GLN 76.A O     no hydrogen  2.745  N/A
PHE 81.A N    ASN 77.A O     no hydrogen  2.869  N/A
ASN 82.A N    CYS 78.A O     no hydrogen  3.100  N/A
ASN 82.A ND2  CYS 78.A O     no hydrogen  3.058  N/A
SER 86.A OG   GLU 83.A O     no hydrogen  2.768  N/A
ALA 89.A N    SER 86.A OG    no hydrogen  3.125  N/A
ASN 90.A N    SER 86.A O     no hydrogen  3.135  N/A
ALA 91.A N    GLU 87.A O     no hydrogen  2.743  N/A
GLY 92.A N    VAL 88.A O     no hydrogen  2.672  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  3.198  N/A
LYS 94.A N    ASN 90.A O     no hydrogen  3.224  N/A
LEU 95.A N    ALA 91.A O     no hydrogen  3.000  N/A
GLU 96.A N    GLY 92.A O     no hydrogen  3.003  N/A
ASN 97.A N    ILE 93.A O     no hydrogen  3.097  N/A
TYR 98.A N    LYS 94.A O     no hydrogen  3.119  N/A
PHE 99.A N    LEU 95.A O     no hydrogen  2.653  N/A
GLU 100.A N   GLU 96.A O     no hydrogen  2.714  N/A
GLU 101.A N   ASN 97.A O     no hydrogen  2.990  N/A
LEU 102.A N   TYR 98.A O     no hydrogen  3.077  N/A
LEU 103.A N   PHE 99.A O     no hydrogen  2.946  N/A
LYS 104.A N   GLU 100.A O    no hydrogen  3.076  N/A
LYS 104.A NZ  PRO 108.A O    no hydrogen  3.130  N/A
ASN 105.A N   GLU 101.A O    no hydrogen  3.172  N/A
LEU 106.A N   LEU 102.A O    no hydrogen  2.995  N/A
TYR 107.A N   LEU 103.A O    no hydrogen  3.062  N/A
TYR 107.A OH  ASP 6.A OD1    no hydrogen  2.711  N/A