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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   VAL 5.A O     no hydrogen  2.666  N/A
VAL 14.A N    CYS 33.A O    no hydrogen  3.095  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.656  N/A
ARG 16.A NH1  THR 28.A O    no hydrogen  3.460  N/A
VAL 18.A N    GLU 15.A O    no hydrogen  3.192  N/A
CYS 19.A N    GLU 15.A O    no hydrogen  3.170  N/A
CYS 19.A SG   VAL 14.A O    no hydrogen  3.460  N/A
CYS 19.A SG   GLU 15.A O    no hydrogen  3.471  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.981  N/A
ASP 21.A N    PRO 17.A O    no hydrogen  3.009  N/A
SER 22.A N    CYS 19.A O    no hydrogen  3.146  N/A
SER 22.A OG   CYS 19.A O    no hydrogen  2.701  N/A
THR 23.A N    LYS 20.A O    no hydrogen  3.453  N/A
THR 23.A OG1  GLU 75.A OE1  no hydrogen  2.710  N/A
THR 23.A OG1  GLU 75.A OE2  no hydrogen  3.159  N/A
ILE 25.A N    THR 23.A OG1  no hydrogen  2.939  N/A
ASN 30.A N    THR 28.A OG1  no hydrogen  3.191  N/A
PHE 32.A N    TYR 86.A O    no hydrogen  3.111  N/A
ALA 34.A N    GLY 84.A O    no hydrogen  2.873  N/A
GLY 35.A N    PRO 12.A O    no hydrogen  2.997  N/A
LYS 37.A N    GLU 40.A OE1  no hydrogen  2.940  N/A
LYS 37.A NZ   GLU 40.A OE2  no hydrogen  3.357  N/A
ARG 43.A NH1  ASP 80.A OD1  no hydrogen  3.352  N/A
ARG 43.A NH2  ASP 78.A O    no hydrogen  3.233  N/A
ARG 43.A NH2  ASP 80.A OD1  no hydrogen  3.077  N/A
ARG 43.A NH2  ASP 80.A OD2  no hydrogen  3.040  N/A
GLY 44.A N    ASP 78.A OD1  no hydrogen  2.912  N/A
CYS 47.A N    ASP 50.A OD1  no hydrogen  3.010  N/A
ASP 50.A N    CYS 47.A O    no hydrogen  2.879  N/A
GLY 52.A N    VAL 71.A O    no hydrogen  2.833  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  3.020  N/A
PHE 55.A N    GLY 69.A O    no hydrogen  2.799  N/A
MET 57.A N    TYR 66.A O    no hydrogen  2.708  N/A
SER 59.A N    ARG 64.A O    no hydrogen  2.772  N/A
PHE 61.A N    SER 59.A OG   no hydrogen  3.304  N/A
ASN 62.A N    SER 59.A OG   no hydrogen  3.369  N/A
TYR 66.A N    MET 57.A O    no hydrogen  2.680  N/A
TYR 66.A OH   ASN 62.A OD1  no hydrogen  3.032  N/A
MET 68.A N    PHE 55.A O    no hydrogen  2.866  N/A
GLY 69.A N    PHE 55.A O    no hydrogen  3.122  N/A
ILE 70.A N    THR 87.A O    no hydrogen  3.147  N/A
VAL 71.A N    GLY 53.A O    no hydrogen  2.996  N/A
SER 72.A N    PHE 85.A O    no hydrogen  3.062  N/A
TRP 73.A N    PHE 85.A O    no hydrogen  3.138  N/A
CYS 77.A SG   ALA 46.A O    no hydrogen  3.854  N/A
ASP 78.A N    ASP 45.A OD1  no hydrogen  3.192  N/A
LYS 82.A N    ARG 79.A O    no hydrogen  3.250  N/A
GLY 84.A N    ALA 34.A O    no hydrogen  3.018  N/A
PHE 85.A N    TRP 73.A O    no hydrogen  2.610  N/A
TYR 86.A N    PHE 32.A O    no hydrogen  2.903  N/A
THR 87.A N    ILE 70.A O    no hydrogen  2.815  N/A
HIS 88.A N    ASN 30.A O    no hydrogen  2.961  N/A
VAL 89.A N    MET 68.A O    no hydrogen  2.885  N/A
ARG 91.A N    HIS 88.A ND1  no hydrogen  3.253  N/A
ARG 91.A NE   ASN 30.A OD1  no hydrogen  3.412  N/A
LEU 92.A N    VAL 89.A O    no hydrogen  3.078  N/A
LYS 93.A N    PHE 90.A O    no hydrogen  2.971  N/A
ILE 96.A N    LEU 92.A O    no hydrogen  3.280  N/A
GLN 97.A N    LYS 93.A O    no hydrogen  2.830  N/A
LYS 98.A N    LYS 94.A O    no hydrogen  2.764  N/A
VAL 99.A N    TRP 95.A O    no hydrogen  2.880  N/A
ILE 100.A N   ILE 96.A O    no hydrogen  3.178  N/A
ILE 100.A N   GLN 97.A O    no hydrogen  2.954  N/A
ASP 101.A N   GLN 97.A O    no hydrogen  3.286  N/A