Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1an2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N     ARG 4.A O     no hydrogen  2.496  N/A
ASN 8.A N     ARG 4.A O     no hydrogen  3.004  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.787  N/A
LEU 10.A N    HIS 6.A O     no hydrogen  3.119  N/A
GLU 11.A N    HIS 7.A O     no hydrogen  2.942  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.999  N/A
ARG 12.A NE   ASN 8.A O     no hydrogen  3.105  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  3.147  N/A
LYS 13.A N    LEU 10.A O    no hydrogen  2.844  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.092  N/A
ARG 14.A NE   GLU 11.A OE2  no hydrogen  3.008  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  3.136  N/A
ASP 16.A N    ARG 12.A O    no hydrogen  3.352  N/A
HIS 17.A N    LYS 13.A O    no hydrogen  3.016  N/A
HIS 17.A ND1  HIS 17.A O    no hydrogen  2.593  N/A
ILE 18.A N    ARG 15.A O    no hydrogen  3.101  N/A
LYS 19.A N    ARG 15.A O    no hydrogen  3.158  N/A
LYS 19.A NZ   ASP 16.A OD1  no hydrogen  2.545  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.827  N/A
SER 21.A N    HIS 17.A O    no hydrogen  3.275  N/A
SER 24.A N    ASP 20.A O    no hydrogen  3.409  N/A
SER 24.A OG   ASP 20.A O    no hydrogen  3.501  N/A
LEU 25.A N    PHE 22.A O    no hydrogen  2.822  N/A
ARG 26.A N    PHE 22.A O    no hydrogen  3.045  N/A
ARG 26.A NE   ASP 27.A OD1  no hydrogen  3.268  N/A
ASP 27.A N    HIS 23.A O    no hydrogen  2.850  N/A
SER 28.A OG   SER 28.A O    no hydrogen  2.379  N/A
SER 31.A OG   PRO 30.A O    no hydrogen  2.420  N/A
GLU 35.A N    LEU 32.A O    no hydrogen  3.114  N/A
GLN 41.A N    SER 38.A O    no hydrogen  3.189  N/A
ILE 42.A N    SER 38.A O    no hydrogen  3.243  N/A
ASP 44.A N    ALA 40.A O    no hydrogen  3.210  N/A
LYS 45.A N    GLN 41.A O    no hydrogen  2.722  N/A
LYS 45.A NZ   GLU 48.A OE1  no hydrogen  2.809  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.650  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  3.212  N/A
GLU 48.A N    LYS 45.A O    no hydrogen  2.741  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  3.168  N/A
ILE 50.A N    ALA 46.A O    no hydrogen  3.275  N/A
TYR 52.A N    GLU 48.A O    no hydrogen  2.836  N/A
MET 53.A N    TYR 49.A O    no hydrogen  2.956  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.904  N/A
ARG 55.A N    GLN 51.A O    no hydrogen  2.697  N/A
ASN 57.A N    MET 53.A O    no hydrogen  2.968  N/A
ASN 57.A ND2  MET 53.A O    no hydrogen  3.388  N/A
HIS 58.A N    ARG 54.A O    no hydrogen  2.863  N/A
HIS 60.A N    LYS 56.A O    no hydrogen  3.125  N/A
GLN 61.A N    ASN 57.A O    no hydrogen  2.794  N/A
GLN 61.A NE2  ASN 57.A OD1  no hydrogen  2.863  N/A
GLN 62.A N    HIS 58.A O    no hydrogen  3.125  N/A
ASP 63.A N    THR 59.A O    no hydrogen  3.039  N/A
ILE 64.A N    GLN 61.A O    no hydrogen  2.661  N/A
ASP 65.A N    GLN 61.A O    no hydrogen  3.057  N/A
LEU 67.A N    ILE 64.A O    no hydrogen  2.866  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  3.136  N/A
GLN 70.A N    ASP 66.A O    no hydrogen  2.988  N/A
ASN 71.A N    LEU 67.A O    no hydrogen  2.908  N/A
ALA 72.A N    ARG 69.A O    no hydrogen  2.684  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.971  N/A
LEU 74.A N    GLN 70.A O    no hydrogen  3.196  N/A
GLU 75.A N    ASN 71.A O    no hydrogen  2.980  N/A
GLN 76.A N    ALA 72.A O    no hydrogen  3.005  N/A
GLN 77.A N    LEU 73.A O    no hydrogen  2.826  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.794  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.669  N/A
ALA 80.A N    GLN 76.A O    no hydrogen  2.844  N/A
ALA 80.A N    GLN 77.A O    no hydrogen  3.142  N/A
LEU 81.A N    GLN 77.A O    no hydrogen  2.904  N/A