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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N      ARG 8.A O     no hydrogen  2.889  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.967  N/A
VAL 13.A N      LYS 20.A O    no hydrogen  2.803  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.923  N/A
VAL 15.A N      GLN 18.A O    no hydrogen  2.827  N/A
GLY 16.A N      PRO 63.A O    no hydrogen  3.119  N/A
GLN 18.A N      VAL 15.A O    no hydrogen  3.232  N/A
GLN 18.A NE2    ASN 37.A O    no hydrogen  3.077  N/A
LYS 20.A N      VAL 13.A O    no hydrogen  2.690  N/A
LYS 20.A NZ     ASP 35.A O    no hydrogen  2.782  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.997  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.813  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.880  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.931  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  3.157  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.031  N/A
THR 31.A OG1    ASP 88.A OD1  no hydrogen  2.855  N/A
THR 31.A OG1    THR 89.A OG1  no hydrogen  2.766  N/A
ILE 32.A N      VAL 84.A O    no hydrogen  2.877  N/A
PHE 33.A N      LEU 76.A O    no hydrogen  2.854  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.902  N/A
ASN 37.A N      GLN 18.A OE1  no hydrogen  3.276  N/A
LYS 43.A N      GLU 58.A O    no hydrogen  3.036  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.130  N/A
VAL 47.A N      LEU 54.A O    no hydrogen  2.888  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.992  N/A
LEU 54.A N      VAL 47.A O    no hydrogen  2.803  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.950  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.755  N/A
ARG 57.A NH1.A  TYR 59.A OH   no hydrogen  3.168  N/A
GLU 58.A N      LYS 43.A O    no hydrogen  2.755  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.953  N/A
VAL 62.A N      GLY 73.A O    no hydrogen  2.882  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.830  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.942  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  3.234  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.835  N/A
HIS 69.A ND1    ALA 67.A O    no hydrogen  3.073  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.680  N/A
GLY 73.A N      VAL 62.A O    no hydrogen  2.982  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  3.436  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.911  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.931  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.856  N/A
GLY 78.A N      PHE 33.A O    no hydrogen  2.993  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.752  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.711  N/A
VAL 82.A N      THR 80.A OG1  no hydrogen  3.350  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.993  N/A
ASN 83.A ND2    ASP 35.A OD2  no hydrogen  3.244  N/A
VAL 84.A N      ILE 32.A O    no hydrogen  2.859  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.826  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.163  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.806  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.858  N/A
ASP 88.A N      ASP 29.A O    no hydrogen  3.443  N/A
THR 89.A N      GLY 86.A O    no hydrogen  3.128  N/A
THR 89.A OG1    THR 31.A OG1  no hydrogen  2.766  N/A
MET 90.A N      GLY 86.A O    no hydrogen  3.022  N/A
THR 91.A N      ARG 87.A O    no hydrogen  2.931  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.072  N/A
THR 91.A OG1    ASP 88.A O    no hydrogen  3.284  N/A
GLN 92.A N      THR 89.A O    no hydrogen  3.000  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.942  N/A
ILE 93.A N      MET 90.A O    no hydrogen  3.142  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.237  N/A
ALA 95.A N      MET 90.A O    no hydrogen  3.116  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.769  N/A