Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 41.A OE1  no hydrogen  2.451  N/A
ARG 8.A NE    VAL 35.A O    no hydrogen  2.771  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  3.252  N/A
ARG 17.A NE   PRO 13.A O    no hydrogen  3.483  N/A
ARG 17.A NH2  PRO 13.A O    no hydrogen  3.021  N/A
ARG 18.A N    SER 14.A O    no hydrogen  3.340  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.673  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  2.977  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.121  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  3.074  N/A
GLY 24.A N    VAL 35.A O    no hydrogen  3.361  N/A
VAL 25.A N    VAL 84.A O    no hydrogen  2.800  N/A
MET 26.A N    ARG 33.A O    no hydrogen  2.891  N/A
TYR 27.A N    PHE 86.A O    no hydrogen  3.411  N/A
ASN 28.A N    LEU 31.A O    no hydrogen  3.201  N/A
ASN 28.A ND2  VAL 88.A O    no hydrogen  3.368  N/A
HIS 30.A N    ASN 28.A OD1  no hydrogen  3.047  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  3.093  N/A
ARG 33.A N    MET 26.A O    no hydrogen  2.785  N/A
VAL 35.A N    GLY 24.A O    no hydrogen  3.000  N/A
VAL 37.A N    LEU 22.A O    no hydrogen  3.038  N/A
LEU 39.A N    GLY 20.A O    no hydrogen  3.166  N/A
GLU 41.A N    ASP 38.A OD1  no hydrogen  2.381  N/A
PHE 42.A N    ASP 38.A O    no hydrogen  3.028  N/A
ASP 43.A N    LEU 39.A O    no hydrogen  3.186  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  3.045  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.797  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.677  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.741  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.333  N/A
HIS 52.A N    SER 50.A O    no hydrogen  2.585  N/A
ILE 55.A N    THR 67.A O    no hydrogen  2.962  N/A
VAL 56.A N    TYR 1.A O     no hydrogen  2.293  N/A
LEU 59.A N    LYS 4.A O     no hydrogen  2.751  N/A
SER 64.A OG   GLU 58.A OE2  no hydrogen  3.482  N/A
THR 67.A N    ILE 55.A O    no hydrogen  2.880  N/A
THR 67.A OG1  ILE 55.A O    no hydrogen  2.989  N/A
LEU 68.A N    PHE 87.A O    no hydrogen  2.735  N/A
ARG 70.A N    ASP 85.A O    no hydrogen  2.581  N/A
ARG 70.A NH2  GLU 95.A O    no hydrogen  2.516  N/A
ASN 73.A N    HIS 83.A O    no hydrogen  3.021  N/A
ASP 75.A N    ARG 80.A O    no hydrogen  2.906  N/A
ARG 78.A N    ASP 75.A O    no hydrogen  3.219  N/A
ARG 78.A N    ASP 75.A OD1  no hydrogen  3.070  N/A
ARG 78.A NH1  ASP 75.A OD1  no hydrogen  2.867  N/A
ARG 79.A N    ASP 75.A O    no hydrogen  3.127  N/A
GLU 82.A N    ASN 73.A O    no hydrogen  2.883  N/A
ASP 85.A N    GLN 71.A O    no hydrogen  3.030  N/A
PHE 86.A N    VAL 25.A O    no hydrogen  2.855  N/A
PHE 87.A N    LEU 68.A O    no hydrogen  2.495  N/A
VAL 88.A N    TYR 27.A O    no hydrogen  3.210  N/A
LEU 89.A N    PRO 66.A O    no hydrogen  3.200  N/A
VAL 94.A N    GLU 92.A O    no hydrogen  2.843  N/A
MET 96.A N    VAL 105.A O   no hydrogen  3.088  N/A
VAL 98.A N    ILE 103.A O   no hydrogen  2.588  N/A
ILE 103.A N   VAL 98.A O    no hydrogen  2.662  N/A
VAL 105.A N   MET 96.A O    no hydrogen  2.901  N/A
LYS 106.A N   GLU 124.A O   no hydrogen  2.665  N/A
VAL 107.A N   VAL 94.A O    no hydrogen  2.750  N/A
SER 108.A OG  ASP 91.A O    no hydrogen  3.381  N/A
SER 108.A OG  GLU 92.A O    no hydrogen  2.920  N/A
ILE 116.A N   LEU 100.A O   no hydrogen  3.292  N/A
LYS 118.A N   ILE 133.A O   no hydrogen  2.575  N/A
GLU 130.A N   SER 128.A O   no hydrogen  2.666  N/A