Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    ARG 1.A O      no hydrogen  3.259  N/A
PHE 6.A N     THR 2.A O      no hydrogen  3.186  N/A
SER 7.A N     PHE 3.A O      no hydrogen  2.630  N/A
SER 7.A OG    PHE 6.A O      no hydrogen  2.530  N/A
ARG 9.A NH1   PHE 6.A O      no hydrogen  2.402  N/A
SER 21.A OG   ASP 22.A OD1   no hydrogen  3.181  N/A
GLU 23.A N    ASP 20.A OD1   no hydrogen  2.474  N/A
LEU 24.A N    ASP 20.A O     no hydrogen  2.921  N/A
ARG 25.A N    SER 21.A O     no hydrogen  3.340  N/A
ASN 26.A N    GLU 23.A O     no hydrogen  3.014  N/A
VAL 27.A N    LEU 24.A O     no hydrogen  3.157  N/A
LEU 28.A N    LEU 24.A O     no hydrogen  3.413  N/A
ALA 32.A N    HIS 29.A ND1   no hydrogen  3.205  N/A
ARG 33.A N    HIS 29.A O     no hydrogen  2.818  N/A
ARG 33.A NH1  ASN 26.A O     no hydrogen  3.438  N/A
ARG 34.A N    ALA 30.A O     no hydrogen  3.045  N/A
LYS 35.A N    ARG 31.A O     no hydrogen  3.033  N/A
LYS 35.A NZ   ASP 73.A O     no hydrogen  3.010  N/A
ILE 36.A N    ALA 32.A O     no hydrogen  3.222  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  3.022  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  3.208  N/A
LYS 41.A NZ   GLY 39.A O     no hydrogen  2.898  N/A
GLY 46.A N    ARG 42.A O     no hydrogen  2.837  N/A
LEU 47.A N    ARG 43.A O     no hydrogen  3.295  N/A
ILE 48.A N    PRO 44.A O     no hydrogen  3.120  N/A
LYS 49.A N    LEU 45.A O     no hydrogen  3.194  N/A
LYS 50.A N    GLY 46.A O     no hydrogen  3.410  N/A
LEU 51.A N    LEU 47.A O     no hydrogen  3.120  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  2.841  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.998  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  3.118  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.997  N/A
LYS 55.A NZ   ILE 81.A O     no hydrogen  3.299  N/A
LYS 55.A NZ   SER 83.A OG    no hydrogen  2.331  N/A
GLN 56.A N    ARG 52.A O     no hydrogen  3.082  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  3.140  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.983  N/A
LYS 59.A NZ   GLU 62.A OE1   no hydrogen  3.351  N/A
LYS 59.A NZ   GLU 62.A OE2   no hydrogen  2.497  N/A
LYS 63.A NZ   GLY 82.A O     no hydrogen  2.899  N/A
VAL 67.A N    VAL 84.A O     no hydrogen  3.398  N/A
THR 69.A N    GLY 86.A O     no hydrogen  3.052  N/A
ARG 72.A NH1  SER 111.A O    no hydrogen  2.847  N/A
ARG 72.A NH2  SER 111.A O    no hydrogen  3.522  N/A
VAL 76.A N    HIS 105.A O    no hydrogen  2.832  N/A
MET 80.A N    VAL 77.A O     no hydrogen  2.907  N/A
GLY 86.A N    VAL 67.A O     no hydrogen  2.527  N/A
ILE 87.A N    ASN 94.A O     no hydrogen  2.717  N/A
TYR 88.A N    THR 69.A O     no hydrogen  3.019  N/A
SER 89.A N    GLU 92.A O     no hydrogen  2.681  N/A
SER 89.A OG   SER 89.A O     no hydrogen  2.500  N/A
SER 89.A OG   ILE 112.A O    no hydrogen  2.143  N/A
ASN 94.A N    ILE 87.A O     no hydrogen  2.680  N/A
VAL 96.A N    ILE 85.A O     no hydrogen  3.210  N/A
LYS 99.A NZ   GLU 97.A O     no hydrogen  3.140  N/A
LYS 99.A NZ   GLU 97.A OE1   no hydrogen  3.347  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.474  N/A
LEU 107.A N   MET 74.A O     no hydrogen  3.315  N/A
PHE 110.A N   LEU 107.A O    no hydrogen  3.419  N/A
SER 111.A N   GLY 108.A O    no hydrogen  3.230  N/A
LYS 118.A NZ  PRO 116.A O    no hydrogen  3.153  N/A