Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N       GLY 24.A O      no hydrogen  2.793  N/A
THR 4.A N       ASP 46.A OD2    no hydrogen  2.779  N/A
ILE 5.A N       ARG 26.A O      no hydrogen  2.801  N/A
LEU 6.A N       LEU 47.A O      no hydrogen  2.956  N/A
VAL 7.A N       ILE 28.A O      no hydrogen  2.749  N/A
VAL 8.A N       LEU 49.A O      no hydrogen  2.761  N/A
ASP 9.A N       ALA 30.A O      no hydrogen  3.158  N/A
ASP 10.A N      ASP 51.A OD2    no hydrogen  3.441  N/A
SER 11.A N      ASP 9.A OD1     no hydrogen  2.962  N/A
VAL 14.A N      SER 11.A O      no hydrogen  2.966  N/A
ASP 15.A N      PRO 12.A O      no hydrogen  2.965  N/A
PHE 17.A N      ILE 13.A O      no hydrogen  3.015  N/A
VAL 18.A N      VAL 14.A O      no hydrogen  2.871  N/A
THR 19.A N      ASP 15.A O      no hydrogen  2.984  N/A
THR 19.A OG1    ASP 15.A O      no hydrogen  3.251  N/A
GLU 21.A N      VAL 18.A O      no hydrogen  2.868  N/A
ARG 22.A N      THR 19.A O      no hydrogen  3.189  N/A
GLY 23.A N      LEU 20.A O      no hydrogen  3.057  N/A
GLY 24.A N      GLU 21.A O      no hydrogen  2.949  N/A
TYR 25.A N      LEU 20.A O      no hydrogen  3.144  N/A
ARG 26.A N      TYR 3.A O       no hydrogen  2.782  N/A
ILE 28.A N      ILE 5.A O       no hydrogen  2.873  N/A
ALA 30.A N      VAL 7.A O       no hydrogen  2.909  N/A
PHE 31.A N      GLU 35.A OE1    no hydrogen  2.884  N/A
GLU 35.A N      SER 32.A OG     no hydrogen  3.034  N/A
CYS 36.A N      SER 32.A O      no hydrogen  2.950  N/A
LEU 37.A N      GLY 33.A O      no hydrogen  3.055  N/A
GLU 38.A N      GLU 34.A O      no hydrogen  3.293  N/A
ALA 39.A N      GLU 35.A O      no hydrogen  2.910  N/A
LEU 40.A N      CYS 36.A O      no hydrogen  2.960  N/A
ASN 41.A N      LEU 37.A O      no hydrogen  3.231  N/A
ASN 41.A ND2    LEU 37.A O      no hydrogen  2.778  N/A
ALA 42.A N      GLU 38.A O      no hydrogen  3.016  N/A
THR 43.A N      ALA 39.A O      no hydrogen  2.790  N/A
THR 43.A OG1.A  ALA 39.A O      no hydrogen  3.164  N/A
ASP 46.A N      THR 4.A O       no hydrogen  2.811  N/A
LEU 47.A N      THR 4.A O       no hydrogen  3.342  N/A
VAL 48.A N      PRO 73.A O      no hydrogen  2.934  N/A
LEU 49.A N      LEU 6.A O       no hydrogen  2.772  N/A
LEU 50.A N      LEU 75.A O      no hydrogen  2.904  N/A
ASP 51.A N      VAL 8.A O       no hydrogen  2.877  N/A
ILE 52.A N      LEU 76.A O      no hydrogen  3.020  N/A
GLY 56.A N      ILE 52.A O      no hydrogen  2.809  N/A
GLU 58.A N      ASP 55.A OD1    no hydrogen  2.908  N/A
THR 59.A N      ASP 55.A O      no hydrogen  2.949  N/A
THR 59.A OG1    ASP 55.A O      no hydrogen  2.840  N/A
LEU 60.A N      GLY 56.A O      no hydrogen  2.850  N/A
GLU 61.A N      TRP 57.A O      no hydrogen  2.991  N/A
ARG 62.A N      GLU 58.A O      no hydrogen  3.122  N/A
ILE 63.A N      THR 59.A O      no hydrogen  2.848  N/A
LYS 64.A N      LEU 60.A O      no hydrogen  2.863  N/A
LYS 64.A NZ     ARG 70.A O      no hydrogen  2.880  N/A
LYS 64.A NZ     ILE 72.A O      no hydrogen  2.741  N/A
THR 65.A N      GLU 61.A O      no hydrogen  2.899  N/A
THR 65.A OG1    GLU 61.A O      no hydrogen  2.801  N/A
ASP 66.A N      ARG 62.A O      no hydrogen  3.033  N/A
ALA 68.A N      ASP 66.A OD2.A  no hydrogen  3.116  N/A
THR 69.A N      ASP 66.A O      no hydrogen  3.123  N/A
THR 69.A OG1    ILE 63.A O      no hydrogen  2.751  N/A
THR 69.A OG1    ASP 66.A O      no hydrogen  3.371  N/A
ARG 70.A N      ASP 66.A O      no hydrogen  3.266  N/A
ILE 72.A N      THR 69.A O      no hydrogen  3.157  N/A
LEU 75.A N      VAL 48.A O      no hydrogen  2.828  N/A
THR 77.A N      ILE 97.A O      no hydrogen  2.993  N/A
THR 77.A OG1.A  LYS 79.A O      no hydrogen  2.891  N/A
THR 77.A OG1.B  LYS 79.A O      no hydrogen  2.754  N/A
LYS 79.A N      THR 77.A OG1.B  no hydrogen  3.221  N/A
THR 82.A N      GLU 85.A OE1    no hydrogen  2.892  N/A
GLU 84.A N      GLU 84.A OE1    no hydrogen  2.850  N/A
GLU 85.A N      THR 82.A OG1    no hydrogen  3.001  N/A
ALA 86.A N      THR 82.A O      no hydrogen  2.987  N/A
ASN 87.A N      PRO 83.A O      no hydrogen  2.980  N/A
GLU 88.A N      GLU 84.A O      no hydrogen  2.922  N/A
TYR 89.A N      GLU 85.A O      no hydrogen  2.961  N/A
GLY 90.A N      ASN 87.A O      no hydrogen  3.294  N/A
TYR 92.A N      TYR 89.A O      no hydrogen  2.801  N/A
TYR 92.A OH     GLU 61.A OE2    no hydrogen  2.593  N/A
ILE 93.A N      TYR 89.A O      no hydrogen  3.121  N/A
GLU 94.A N      VAL 74.A O      no hydrogen  2.866  N/A
TYR 96.A N      ASP 95.A OD1    no hydrogen  2.780  N/A
LYS 99.A N      THR 77.A O      no hydrogen  2.750  N/A
LYS 99.A NZ     ASP 9.A OD2     no hydrogen  3.148  N/A
LYS 99.A NZ     ASP 51.A OD1    no hydrogen  2.921  N/A
HIS 104.A N     THR 101.A O     no hydrogen  3.014  N/A
GLN 105.A NE2   THR 101.A OG1   no hydrogen  3.004  N/A
LEU 106.A N     THR 102.A O     no hydrogen  2.771  N/A
TYR 107.A N     HIS 103.A O     no hydrogen  2.918  N/A
GLU 108.A N     HIS 104.A O     no hydrogen  3.150  N/A
ALA 109.A N     GLN 105.A O     no hydrogen  2.980  N/A
ILE 110.A N     LEU 106.A O     no hydrogen  3.031  N/A
GLU 111.A N     TYR 107.A O     no hydrogen  2.795  N/A
HIS 112.A N     GLU 108.A O     no hydrogen  2.920  N/A
VAL 113.A N     ALA 109.A O     no hydrogen  3.267  N/A
LEU 114.A N     ILE 110.A O     no hydrogen  2.892  N/A
ALA 115.A N     GLU 111.A O     no hydrogen  2.835  N/A