Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   VAL 5.A O     no hydrogen  2.926  N/A
VAL 14.A N    CYS 33.A O    no hydrogen  3.012  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.738  N/A
ARG 16.A NH1  MET 31.A O    no hydrogen  2.951  N/A
ARG 16.A NH2  MET 31.A O    no hydrogen  3.009  N/A
CYS 19.A N    GLU 15.A O    no hydrogen  3.057  N/A
CYS 19.A SG   VAL 14.A O    no hydrogen  3.609  N/A
CYS 19.A SG   GLU 15.A O    no hydrogen  3.488  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.051  N/A
ASP 21.A N    PRO 17.A O    no hydrogen  2.901  N/A
SER 22.A N    CYS 19.A O    no hydrogen  3.272  N/A
SER 22.A OG   CYS 19.A O    no hydrogen  2.571  N/A
THR 23.A N    LYS 20.A O    no hydrogen  3.499  N/A
THR 23.A OG1  GLU 75.A OE1  no hydrogen  2.696  N/A
ILE 25.A N    THR 23.A OG1  no hydrogen  3.053  N/A
ASN 30.A N    THR 28.A OG1  no hydrogen  3.158  N/A
MET 31.A N    THR 28.A O    no hydrogen  3.243  N/A
PHE 32.A N    TYR 86.A O    no hydrogen  2.983  N/A
ALA 34.A N    GLY 84.A O    no hydrogen  2.963  N/A
GLY 35.A N    PRO 12.A O    no hydrogen  2.927  N/A
LYS 37.A N    GLU 40.A OE1  no hydrogen  2.785  N/A
LYS 37.A NZ   GLU 15.A OE1  no hydrogen  2.904  N/A
GLU 40.A N    LYS 37.A O    no hydrogen  3.072  N/A
LYS 42.A N    GLU 40.A O    no hydrogen  3.012  N/A
ARG 43.A NE   ASP 78.A OD2  no hydrogen  2.838  N/A
ARG 43.A NH1  ASP 80.A OD1  no hydrogen  2.789  N/A
ARG 43.A NH2  ASP 78.A O    no hydrogen  2.571  N/A
ARG 43.A NH2  ASP 78.A OD2  no hydrogen  3.452  N/A
ARG 43.A NH2  ASP 80.A OD1  no hydrogen  2.897  N/A
GLY 44.A N    ASP 78.A OD1  no hydrogen  2.822  N/A
CYS 47.A N    ASP 50.A OD1  no hydrogen  2.808  N/A
ASP 50.A N    CYS 47.A O    no hydrogen  2.975  N/A
GLY 52.A N    VAL 71.A O    no hydrogen  2.882  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  3.098  N/A
PHE 55.A N    GLY 69.A O    no hydrogen  2.939  N/A
MET 57.A N    TYR 66.A O    no hydrogen  2.868  N/A
SER 59.A N    ARG 64.A O    no hydrogen  2.813  N/A
PHE 61.A N    SER 59.A OG   no hydrogen  3.157  N/A
ASN 62.A N    SER 59.A OG   no hydrogen  3.359  N/A
ASN 63.A N    SER 59.A O    no hydrogen  2.955  N/A
TYR 66.A N    MET 57.A O    no hydrogen  2.859  N/A
TYR 66.A OH   ASN 62.A OD1  no hydrogen  2.950  N/A
MET 68.A N    PHE 55.A O    no hydrogen  2.836  N/A
GLY 69.A N    PHE 55.A O    no hydrogen  3.124  N/A
ILE 70.A N    THR 87.A O    no hydrogen  3.086  N/A
VAL 71.A N    GLY 53.A O    no hydrogen  2.850  N/A
SER 72.A N    PHE 85.A O    no hydrogen  2.964  N/A
TRP 73.A N    PHE 85.A O    no hydrogen  3.106  N/A
CYS 77.A SG   ALA 46.A O    no hydrogen  3.934  N/A
ASP 78.A N    ASP 45.A OD1  no hydrogen  2.845  N/A
LYS 82.A N    ARG 79.A O    no hydrogen  3.170  N/A
LYS 82.A NZ   SER 22.A O    no hydrogen  3.027  N/A
GLY 84.A N    ALA 34.A O    no hydrogen  3.109  N/A
PHE 85.A N    TRP 73.A O    no hydrogen  2.751  N/A
TYR 86.A N    PHE 32.A O    no hydrogen  2.839  N/A
THR 87.A N    ILE 70.A O    no hydrogen  2.834  N/A
HIS 88.A N    ASN 30.A O    no hydrogen  2.783  N/A
VAL 89.A N    MET 68.A O    no hydrogen  3.042  N/A
ARG 91.A N    HIS 88.A ND1  no hydrogen  3.352  N/A
ARG 91.A NE   ASN 30.A OD1  no hydrogen  3.111  N/A
ARG 91.A NH2  ASN 30.A OD1  no hydrogen  3.488  N/A
LEU 92.A N    VAL 89.A O    no hydrogen  3.051  N/A
LYS 93.A N    PHE 90.A O    no hydrogen  3.054  N/A
ILE 96.A N    LEU 92.A O    no hydrogen  3.093  N/A
GLN 97.A N    LYS 93.A O    no hydrogen  2.781  N/A
LYS 98.A N    LYS 94.A O    no hydrogen  2.923  N/A
VAL 99.A N    TRP 95.A O    no hydrogen  3.021  N/A
ILE 100.A N   ILE 96.A O    no hydrogen  3.140  N/A
ASP 101.A N   GLN 97.A O    no hydrogen  2.864  N/A
GLN 102.A N   VAL 99.A O    no hydrogen  2.965  N/A