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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      THR 3.A OG1      no hydrogen  2.773  N/A
SER 1.A OG      GLU 42.A OE1     no hydrogen  2.632  N/A
SER 1.A OG      GLU 42.A OE2     no hydrogen  2.947  N/A
ALA 2.A N       GLU 42.A OE1     no hydrogen  3.427  N/A
THR 3.A N       SER 1.A OG       no hydrogen  2.958  N/A
THR 3.A OG1     SER 1.A OG       no hydrogen  2.773  N/A
THR 3.A OG1     GLU 42.A OE2     no hydrogen  3.492  N/A
ILE 4.A N       VAL 54.A O       no hydrogen  2.831  N/A
VAL 6.A N       LYS 56.A O       no hydrogen  2.897  N/A
THR 7.A N       SER 10.A OG      no hydrogen  3.045  N/A
ASP 8.A N       ASN 62.A OD1     no hydrogen  2.887  N/A
SER 10.A N      THR 7.A O        no hydrogen  3.039  N/A
SER 10.A N      THR 7.A OG1      no hydrogen  3.109  N/A
SER 10.A OG     ASP 14.A OD2     no hydrogen  2.672  N/A
ASP 14.A N      SER 10.A O       no hydrogen  2.871  N/A
VAL 15.A N      PHE 11.A O       no hydrogen  2.797  N/A
LEU 16.A N      PHE 11.A O       no hydrogen  3.427  N/A
SER 17.A OG     ALA 12.A O       no hydrogen  2.980  N/A
SER 18.A N      VAL 15.A O       no hydrogen  3.200  N/A
SER 18.A OG     LYS 20.A O       no hydrogen  2.761  N/A
LYS 20.A N      SER 18.A OG      no hydrogen  3.135  N/A
LYS 20.A NZ     ALA 49.A O       no hydrogen  3.015  N/A
LYS 20.A NZ     THR 50.A O       no hydrogen  3.459  N/A
VAL 22.A N      PHE 80.A O       no hydrogen  2.944  N/A
LEU 23.A N      THR 53.A O       no hydrogen  2.831  N/A
VAL 24.A N      ILE 78.A O       no hydrogen  2.732  N/A
ASP 25.A N      ALA 55.A O       no hydrogen  2.778  N/A
PHE 26.A N      THR 76.A O       no hydrogen  2.885  N/A
TRP 27.A N      LEU 57.A O       no hydrogen  3.104  N/A
THR 29.A N      ASP 60.A OD2     no hydrogen  3.002  N/A
THR 29.A OG1.B  ASP 60.A OD2     no hydrogen  3.039  N/A
CYS 31.A N      ALA 28.A O       no hydrogen  3.108  N/A
CYS 31.A SG     SER 34.A OG      no hydrogen  3.503  N/A
CYS 31.A SG     ILE 74.A O       no hydrogen  3.158  N/A
SER 34.A N      CYS 31.A O       no hydrogen  3.045  N/A
LYS 35.A N      GLY 32.A O       no hydrogen  2.874  N/A
LYS 35.A NZ     THR 29.A O       no hydrogen  3.047  N/A
MET 36.A N      PRO 33.A O       no hydrogen  3.014  N/A
VAL 37.A N      PRO 33.A O       no hydrogen  3.004  N/A
ALA 38.A N      SER 34.A O       no hydrogen  3.055  N/A
LEU 41.A N      VAL 37.A O       no hydrogen  2.909  N/A
GLU 42.A N      ALA 38.A O       no hydrogen  3.027  N/A
GLU 43.A N      PRO 39.A O       no hydrogen  3.125  N/A
ILE 44.A N      VAL 40.A O       no hydrogen  2.982  N/A
ALA 45.A N      LEU 41.A O       no hydrogen  2.834  N/A
THR 46.A N      GLU 42.A O       no hydrogen  3.079  N/A
THR 46.A OG1    GLU 42.A O       no hydrogen  3.118  N/A
GLU 47.A N      GLU 43.A O       no hydrogen  2.870  N/A
ARG 48.A N      ILE 44.A O       no hydrogen  2.843  N/A
THR 50.A OG1.A  ASP 51.A OD1     no hydrogen  3.239  N/A
THR 50.A OG1.A  ASP 51.A OD2     no hydrogen  3.324  N/A
ASP 51.A N      ARG 48.A O       no hydrogen  2.951  N/A
LEU 52.A N      ARG 48.A O       no hydrogen  3.006  N/A
THR 53.A N      PRO 21.A O       no hydrogen  2.941  N/A
ALA 55.A N      LEU 23.A O       no hydrogen  2.806  N/A
LYS 56.A N      ILE 4.A O        no hydrogen  2.794  N/A
LEU 57.A N      ASP 25.A O       no hydrogen  2.824  N/A
VAL 59.A N      TRP 27.A O       no hydrogen  2.901  N/A
ASP 60.A N      ASP 58.A OD1     no hydrogen  2.996  N/A
THR 61.A N      ASP 58.A O       no hydrogen  3.199  N/A
THR 61.A OG1    ASP 58.A O       no hydrogen  3.559  N/A
ASN 62.A N      VAL 59.A O       no hydrogen  3.471  N/A
ASN 62.A ND2    ASP 58.A O       no hydrogen  2.946  N/A
GLU 64.A N      ASP 8.A OD2      no hydrogen  3.053  N/A
THR 65.A N      ASP 8.A OD1      no hydrogen  2.813  N/A
THR 65.A OG1    ASP 8.A OD1      no hydrogen  2.659  N/A
ARG 67.A N      PRO 63.A O       no hydrogen  2.998  N/A
ASN 68.A N      GLU 64.A O       no hydrogen  2.796  N/A
PHE 69.A N      THR 65.A O       no hydrogen  3.117  N/A
GLN 70.A N      ARG 67.A O.A     no hydrogen  3.164  N/A
GLN 70.A N      ARG 67.A O.B     no hydrogen  3.166  N/A
VAL 71.A N      ALA 66.A O       no hydrogen  2.925  N/A
THR 76.A N      PHE 26.A O       no hydrogen  3.420  N/A
THR 76.A OG1    SER 73.A O       no hydrogen  2.646  N/A
LEU 77.A N      ILE 89.A O       no hydrogen  2.736  N/A
ILE 78.A N      VAL 24.A O       no hydrogen  2.904  N/A
LEU 79.A N      LYS 87.A O       no hydrogen  2.892  N/A
PHE 80.A N      VAL 22.A O       no hydrogen  2.766  N/A
LYS 81.A N      GLN 84.A O       no hydrogen  2.961  N/A
LYS 81.A NZ     VAL 105.A O      no hydrogen  2.916  N/A
GLN 84.A N      LYS 81.A O       no hydrogen  3.079  N/A
GLN 84.A NE2.B  ASP 82.A O       no hydrogen  3.329  N/A
VAL 86.A N      LEU 79.A O       no hydrogen  2.788  N/A
LYS 87.A NZ     GLU 101.A O      no hydrogen  3.137  N/A
LYS 87.A NZ     GLU 101.A OE1.B  no hydrogen  3.083  N/A
ARG 88.A NH1    PHE 69.A O       no hydrogen  2.823  N/A
ARG 88.A NH2    PHE 69.A O       no hydrogen  2.987  N/A
ILE 89.A N      LEU 77.A O       no hydrogen  2.880  N/A
GLY 91.A N      PRO 75.A O       no hydrogen  2.907  N/A
LYS 95.A NZ     GLU 43.A OE1     no hydrogen  2.885  N/A
LYS 95.A NZ     GLU 47.A OE1     no hydrogen  3.305  N/A
LYS 95.A NZ     GLU 47.A OE2     no hydrogen  2.835  N/A
LEU 98.A N      GLY 94.A O       no hydrogen  3.018  N/A
LEU 99.A N      LYS 95.A O       no hydrogen  2.884  N/A
ARG 100.A N     ALA 96.A O       no hydrogen  3.054  N/A
GLU 101.A N     ALA 97.A O       no hydrogen  2.885  N/A
LEU 102.A N     LEU 98.A O       no hydrogen  2.819  N/A
SER 103.A N     LEU 99.A O       no hydrogen  2.838  N/A
SER 103.A N     ARG 100.A O      no hydrogen  3.175  N/A
SER 103.A OG    ARG 100.A O      no hydrogen  2.622  N/A
SER 103.A OG    ASP 104.A OD2    no hydrogen  3.433  N/A
VAL 105.A N     LEU 102.A O      no hydrogen  3.263  N/A