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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    THR 37.A O    no hydrogen  3.195  N/A
GLN 9.A NE2   HIS 43.A ND1  no hydrogen  3.119  N/A
ARG 11.A NH2  ILE 12.A O    no hydrogen  3.536  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  3.286  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.912  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.907  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.257  N/A
ARG 23.A NH1  GLU 19.A OE2  no hydrogen  3.204  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  3.019  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.992  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.806  N/A
ASN 32.A ND2  PHE 24.A O    no hydrogen  2.240  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  3.024  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.823  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.135  N/A
THR 37.A OG1  ASN 39.A OD1  no hydrogen  2.817  N/A
THR 37.A OG1  GLN 44.A OE1  no hydrogen  3.073  N/A
ASN 39.A ND2  GLN 44.A OE1  no hydrogen  3.321  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.944  N/A
HIS 46.A ND1  MET 42.A O    no hydrogen  2.285  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.892  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.880  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.938  N/A
LYS 49.A NZ   ARG 45.A O    no hydrogen  3.328  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.896  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.890  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.909  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.942  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.890  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.873  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.932  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  3.188  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  3.002  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  2.867  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.263  N/A