Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ARG 8.A O.A   no hydrogen  2.886  N/A
LEU 10.A N     ARG 8.A O.B   no hydrogen  2.834  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.578  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  3.374  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.775  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.676  N/A
VAL 15.A N     GLN 18.A O    no hydrogen  2.991  N/A
GLN 18.A N     VAL 15.A O    no hydrogen  2.751  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.932  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.779  N/A
LEU 23.A N     ASN 82.A O    no hydrogen  2.791  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.877  N/A
ASP 25.A N     ILE 84.A O    no hydrogen  2.803  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.985  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.023  N/A
THR 31.A OG1   ASN 87.A OD1  no hydrogen  2.941  N/A
VAL 32.A N     ILE 83.A O    no hydrogen  2.816  N/A
LEU 33.A N     LEU 75.A O    no hydrogen  2.786  N/A
GLU 34.A N.A   ASN 82.A OD1  no hydrogen  2.893  N/A
GLU 34.A N.B   ASN 82.A OD1  no hydrogen  2.933  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.072  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  3.028  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  2.991  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.809  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.911  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.710  N/A
LYS 57.A N.A   VAL 76.A O    no hydrogen  2.674  N/A
LYS 57.A N.B   VAL 76.A O    no hydrogen  2.674  N/A
LYS 57.A NZ.B  VAL 76.A O    no hydrogen  3.417  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.899  N/A
TYR 59.A N     VAL 74.A O    no hydrogen  2.892  N/A
TYR 59.A OH    LEU 38.A O    no hydrogen  3.282  N/A
VAL 62.A N     GLY 72.A O    no hydrogen  2.810  N/A
LEU 64.A N     ALA 70.A O    no hydrogen  2.891  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.666  N/A
ILE 66.A N     HIS 68.A O    no hydrogen  2.727  N/A
HIS 68.A N     ILE 66.A O    no hydrogen  2.955  N/A
ALA 70.A N     LEU 64.A O    no hydrogen  2.808  N/A
ILE 71.A N     GLN 91.A OE1  no hydrogen  2.795  N/A
GLY 72.A N     VAL 62.A O    no hydrogen  2.932  N/A
THR 73.A OG1   GLU 60.A OE2  no hydrogen  3.447  N/A
VAL 74.A N     TYR 59.A O    no hydrogen  2.792  N/A
LEU 75.A N     THR 31.A O    no hydrogen  2.775  N/A
VAL 76.A N     LYS 57.A O.A  no hydrogen  2.777  N/A
VAL 76.A N     LYS 57.A O.B  no hydrogen  2.774  N/A
GLY 77.A N     LEU 33.A O    no hydrogen  3.046  N/A
THR 79.A N     GLY 77.A O    no hydrogen  2.864  N/A
THR 79.A OG1   VAL 81.A O    no hydrogen  2.723  N/A
ASN 82.A ND2   GLU 21.A O    no hydrogen  2.734  N/A
ILE 83.A N     VAL 32.A O    no hydrogen  2.703  N/A
ILE 84.A N     LEU 23.A O    no hydrogen  2.715  N/A
GLY 85.A N     THR 31.A OG1  no hydrogen  2.918  N/A
ARG 86.A N     ALA 28.A O    no hydrogen  2.752  N/A
ARG 86.A NH2   ASP 29.A OD1  no hydrogen  3.403  N/A
ASN 87.A N     ASP 29.A O    no hydrogen  3.303  N/A
ASN 87.A ND2   THR 73.A O    no hydrogen  2.827  N/A
MET 88.A N     GLY 85.A O    no hydrogen  2.949  N/A
LEU 89.A N     GLY 85.A O    no hydrogen  2.936  N/A
THR 90.A N     ARG 86.A O    no hydrogen  2.827  N/A
THR 90.A OG1   ARG 86.A O    no hydrogen  2.803  N/A
THR 90.A OG1   ASN 87.A O    no hydrogen  3.231  N/A
GLN 91.A NE2   ILE 71.A O    no hydrogen  3.074  N/A
GLN 91.A NE2   ASN 87.A O    no hydrogen  2.774  N/A
ILE 92.A N     MET 88.A O    no hydrogen  3.193  N/A
ILE 92.A N     LEU 89.A O    no hydrogen  3.283  N/A
GLY 93.A N     THR 90.A O    no hydrogen  3.034  N/A
CYS 94.A N     LEU 89.A O    no hydrogen  2.883  N/A
THR 95.A OG1   ASN 97.A OD1  no hydrogen  2.928  N/A