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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ASN 39.A OD1  no hydrogen  3.753  N/A
CYS 5.A SG    HIS 43.A ND1  no hydrogen  3.443  N/A
ALA 6.A N     ARG 3.A O     no hydrogen  3.092  N/A
GLN 9.A N     GLN 9.A OE1   no hydrogen  2.459  N/A
GLN 9.A NE2   PHE 4.A O     no hydrogen  3.684  N/A
GLU 19.A N    GLU 19.A OE2  no hydrogen  2.582  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.896  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.917  N/A
PHE 24.A N    ALA 20.A O    no hydrogen  2.964  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  3.049  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.298  N/A
SER 26.A N    LYS 30.A O    no hydrogen  3.443  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  2.808  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.977  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.574  N/A
ASN 32.A ND2  PHE 24.A O    no hydrogen  3.019  N/A
ARG 34.A NH2  ASN 39.A O    no hydrogen  2.526  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.907  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.305  N/A
ASN 39.A ND2  GLN 44.A OE1  no hydrogen  2.960  N/A
HIS 46.A N    MET 42.A O    no hydrogen  3.016  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.852  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.937  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.922  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.951  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.878  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.925  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.993  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.881  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.857  N/A
ARG 55.A NH2  PHE 62.A O    no hydrogen  3.108  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.988  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  3.006  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.457  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.461  N/A