Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pac_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ASP 2.A O    no hydrogen  3.090  N/A
PHE 7.A N    PRO 3.A O    no hydrogen  2.725  N/A
ASN 9.A N    LEU 6.A O    no hydrogen  3.213  N/A
CYS 12.A SG  TYR 27.A OH  no hydrogen  3.818  N/A
ALA 14.A N   GLY 11.A O   no hydrogen  3.311  N/A
CYS 15.A N   CYS 12.A O   no hydrogen  3.201  N/A
LYS 21.A NZ  TRP 56.A O   no hydrogen  3.153  N/A
GLY 24.A N   CYS 15.A O   no hydrogen  3.158  N/A
TYR 27.A N   ALA 17.A O   no hydrogen  3.280  N/A
LYS 28.A NZ  ILE 18.A O   no hydrogen  3.550  N/A
VAL 30.A N   ALA 26.A O   no hydrogen  2.799  N/A
ALA 31.A N   TYR 27.A O   no hydrogen  3.150  N/A
ALA 32.A N   LYS 28.A O   no hydrogen  3.016  N/A
LYS 33.A N   VAL 30.A O   no hydrogen  3.237  N/A
PHE 34.A N   VAL 30.A O   no hydrogen  3.027  N/A
ALA 45.A N   GLU 41.A O   no hydrogen  3.293  N/A
ARG 47.A N   LEU 44.A O   no hydrogen  3.319  N/A
LYS 49.A N   GLN 46.A O   no hydrogen  3.269  N/A
ASN 50.A N   ARG 47.A O   no hydrogen  3.324  N/A
GLY 51.A N   ARG 47.A O   no hydrogen  2.715  N/A
ASN 64.A N   LYS 49.A O   no hydrogen  3.136  N/A
THR 73.A N   ASP 69.A O   no hydrogen  3.157  N/A
LYS 76.A N   THR 73.A O   no hydrogen  3.235  N/A
TRP 77.A N   THR 73.A O   no hydrogen  3.344  N/A
SER 80.A OG  LYS 76.A O   no hydrogen  2.700  N/A