Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c44_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N        ASP 77.A OD2     no hydrogen  2.716  N/A
LYS 8.A NZ       SER 78.A OG.A    no hydrogen  3.398  N/A
LYS 8.A NZ       SER 78.A OG.C    no hydrogen  2.610  N/A
ALA 9.A N        ASP 77.A OD1     no hydrogen  2.690  N/A
ASN 10.A N       PHE 7.A O        no hydrogen  3.056  N/A
LEU 11.A N       LYS 8.A O        no hydrogen  3.135  N/A
VAL 12.A N       LYS 8.A O        no hydrogen  3.451  N/A
PHE 13.A N       ALA 9.A O        no hydrogen  2.872  N/A
LYS 14.A N       ASN 10.A O       no hydrogen  3.003  N/A
LYS 14.A NZ      ASN 10.A OD1     no hydrogen  2.733  N/A
GLU 15.A N       LEU 11.A O       no hydrogen  2.792  N/A
ILE 16.A N       VAL 12.A O       no hydrogen  2.902  N/A
GLU 17.A N       PHE 13.A O       no hydrogen  2.904  N/A
LYS 18.A N       LYS 14.A O       no hydrogen  3.060  N/A
LYS 19.A N       GLU 15.A O       no hydrogen  2.926  N/A
LYS 19.A NZ      GLU 23.A OE1     no hydrogen  2.657  N/A
LEU 20.A N       ILE 16.A O       no hydrogen  2.879  N/A
GLU 21.A N       GLU 17.A O       no hydrogen  2.969  N/A
GLU 22.A N       LYS 18.A O       no hydrogen  3.108  N/A
GLU 23.A N       LYS 19.A O       no hydrogen  2.706  N/A
GLY 24.A N       LEU 20.A O       no hydrogen  2.744  N/A
GLN 26.A N       GLU 23.A O       no hydrogen  3.012  N/A
GLN 26.A NE2     ALA 121.A O      no hydrogen  3.651  N/A
PHE 27.A N       GLU 23.A O       no hydrogen  3.375  N/A
VAL 28.A N       GLY 24.A O       no hydrogen  2.796  N/A
LYS 29.A N       GLU 25.A O       no hydrogen  3.199  N/A
LYS 30.A N       GLN 26.A O       no hydrogen  3.049  N/A
ILE 31.A N       PHE 27.A O       no hydrogen  2.719  N/A
GLY 32.A N       VAL 54.A O       no hydrogen  2.895  N/A
GLY 33.A N       VAL 54.A O       no hydrogen  3.124  N/A
ILE 34.A N       ASP 70.A OD2     no hydrogen  2.785  N/A
PHE 35.A N       VAL 52.A O       no hydrogen  2.812  N/A
ALA 36.A N       CYS 71.A O       no hydrogen  2.924  N/A
PHE 37.A N       TRP 50.A O       no hydrogen  2.744  N/A
LYS 38.A N       ILE 73.A O       no hydrogen  2.793  N/A
VAL 39.A N       ALA 48.A O       no hydrogen  2.798  N/A
LYS 40.A N       MET 75.A O       no hydrogen  2.858  N/A
LYS 40.A NZ.A    GLU 47.A OE1     no hydrogen  3.081  N/A
LYS 40.A NZ.A    GLU 47.A OE2     no hydrogen  3.100  N/A
GLY 42.A N       LYS 46.A O       no hydrogen  2.763  N/A
GLY 45.A N       GLY 42.A O       no hydrogen  2.847  N/A
LYS 46.A N       PRO 43.A O       no hydrogen  3.131  N/A
LYS 46.A NZ      PRO 43.A O       no hydrogen  2.947  N/A
ALA 48.A N       VAL 39.A O       no hydrogen  2.965  N/A
TRP 50.A N       PHE 37.A O       no hydrogen  3.061  N/A
VAL 51.A N       LEU 62.A O       no hydrogen  2.915  N/A
VAL 52.A N       PHE 35.A O       no hydrogen  2.777  N/A
ASP 53.A N       SER 60.A O       no hydrogen  2.813  N/A
VAL 54.A N       GLY 33.A O       no hydrogen  2.826  N/A
LYS 55.A N       ASP 53.A OD1     no hydrogen  2.774  N/A
ASN 56.A N       ASP 53.A OD1     no hydrogen  2.797  N/A
ASN 56.A ND2     ASP 53.A OD1     no hydrogen  3.545  N/A
ASN 56.A ND2     ASP 53.A OD2     no hydrogen  2.761  N/A
GLY 59.A N       ASN 56.A O       no hydrogen  2.845  N/A
SER 60.A N       ASP 53.A O       no hydrogen  2.920  N/A
LEU 62.A N       VAL 51.A O       no hydrogen  2.780  N/A
ASN 64.A N       THR 49.A O       no hydrogen  2.754  N/A
LYS 67.A N       SER 65.A OG      no hydrogen  2.884  N/A
LYS 67.A NZ.A    ASP 53.A OD2     no hydrogen  2.882  N/A
ASP 70.A N       ILE 34.A O       no hydrogen  2.808  N/A
CYS 71.A N       ILE 34.A O       no hydrogen  3.170  N/A
CYS 71.A SG      THR 102.A O      no hydrogen  3.935  N/A
CYS 71.A SG      ASN 104.A O      no hydrogen  3.726  N/A
THR 72.A N       THR 102.A O      no hydrogen  2.909  N/A
ILE 73.A N       ALA 36.A O       no hydrogen  2.804  N/A
THR 74.A N       LYS 100.A O      no hydrogen  2.823  N/A
MET 75.A N       LYS 38.A O       no hydrogen  3.160  N/A
ASP 77.A N       LYS 40.A O       no hydrogen  2.782  N/A
LEU 80.A N       ALA 76.A O       no hydrogen  2.827  N/A
LEU 81.A N       ASP 77.A O       no hydrogen  3.050  N/A
ALA 82.A N       SER 78.A O       no hydrogen  2.971  N/A
LEU 83.A N       ASP 79.A O       no hydrogen  2.877  N/A
MET 84.A N       LEU 80.A O       no hydrogen  2.888  N/A
THR 85.A N       LEU 81.A O       no hydrogen  2.986  N/A
THR 85.A OG1     LEU 81.A O       no hydrogen  2.735  N/A
THR 85.A OG1     ALA 82.A O       no hydrogen  3.483  N/A
GLY 86.A N       LEU 83.A O       no hydrogen  3.228  N/A
LYS 87.A N       ALA 82.A O       no hydrogen  2.865  N/A
MET 88.A N       ALA 82.A O       no hydrogen  3.277  N/A
ASN 89.A ND2     GLN 91.A OE1.B   no hydrogen  3.235  N/A
GLN 91.A NE2.A   GLN 112.A OE1.A  no hydrogen  3.384  N/A
SER 92.A N       ASN 89.A OD1     no hydrogen  2.962  N/A
SER 92.A OG      ASN 89.A OD1     no hydrogen  3.471  N/A
ALA 93.A N       ASN 89.A O       no hydrogen  2.797  N/A
PHE 94.A N       PRO 90.A O       no hydrogen  3.165  N/A
PHE 95.A N       GLN 91.A O       no hydrogen  2.896  N/A
GLN 96.A N       SER 92.A O       no hydrogen  2.742  N/A
GLY 97.A N       PHE 94.A O       no hydrogen  3.043  N/A
LYS 98.A N       ALA 93.A O       no hydrogen  2.782  N/A
LYS 100.A N      THR 74.A O       no hydrogen  3.087  N/A
THR 102.A N      THR 72.A O       no hydrogen  2.876  N/A
ASN 104.A N      ASP 70.A O       no hydrogen  2.858  N/A
LEU 107.A N      ASN 104.A OD1    no hydrogen  2.909  N/A
ALA 108.A N      ASN 104.A O      no hydrogen  3.423  N/A
MET 109.A N      MET 105.A O      no hydrogen  3.023  N/A
LYS 110.A N      GLY 106.A O      no hydrogen  2.857  N/A
LEU 111.A N      LEU 107.A O      no hydrogen  2.860  N/A
GLN 112.A N      ALA 108.A O      no hydrogen  2.707  N/A
GLN 112.A NE2.A  GLN 91.A OE1.A   no hydrogen  1.953  N/A
ASN 113.A N      MET 109.A O      no hydrogen  3.177  N/A
LEU 114.A N      LEU 111.A O      no hydrogen  2.722  N/A
GLN 115.A N      GLN 112.A O      no hydrogen  3.147  N/A