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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 3.A O     no hydrogen  3.106  N/A
ARG 6.A NH2    GLU 3.A OE1   no hydrogen  3.245  N/A
HIS 8.A N      ARG 83.A O    no hydrogen  3.171  N/A
HIS 8.A NE2    GLU 3.A OE2   no hydrogen  3.007  N/A
ARG 10.A N     ILE 85.A O    no hydrogen  3.207  N/A
THR 13.A OG1   ARG 10.A O    no hydrogen  2.647  N/A
ALA 20.A N     ASN 90.A O    no hydrogen  2.777  N/A
LEU 24.A N     THR 95.A O    no hydrogen  2.856  N/A
VAL 37.A N     ALA 35.A O    no hydrogen  2.914  N/A
ARG 39.A N     PRO 36.A O    no hydrogen  3.101  N/A
PHE 40.A N     PRO 36.A O    no hydrogen  3.095  N/A
THR 42.A N     VAL 37.A O    no hydrogen  2.921  N/A
THR 42.A OG1   VAL 37.A O    no hydrogen  3.387  N/A
ALA 44.A N     PHE 41.A O    no hydrogen  3.181  N/A
ILE 45.A N     THR 42.A O    no hydrogen  3.246  N/A
ARG 46.A N     GLU 53.A O    no hydrogen  2.611  N/A
ARG 46.A NH1   PRO 43.A O    no hydrogen  3.497  N/A
GLY 48.A N     GLY 51.A O    no hydrogen  2.953  N/A
LEU 52.A N     GLY 63.A O    no hydrogen  3.086  N/A
GLU 53.A N     ARG 46.A O    no hydrogen  2.700  N/A
VAL 54.A N     LEU 61.A O    no hydrogen  3.098  N/A
PHE 56.A N     ARG 59.A O    no hydrogen  2.932  N/A
ARG 59.A N     PHE 56.A O    no hydrogen  3.081  N/A
LEU 61.A N     VAL 54.A O    no hydrogen  2.703  N/A
ARG 62.A N     GLY 98.A O    no hydrogen  2.884  N/A
GLY 63.A N     LEU 52.A O    no hydrogen  3.107  N/A
VAL 66.A N     PHE 94.A O    no hydrogen  2.685  N/A
VAL 68.A N     SER 92.A O    no hydrogen  3.005  N/A
LEU 72.A N     PRO 69.A O    no hydrogen  3.155  N/A
VAL 76.A N     ALA 89.A O    no hydrogen  3.051  N/A
VAL 78.A N     GLY 86.A O    no hydrogen  3.231  N/A
ILE 85.A N     HIS 8.A O     no hydrogen  2.875  N/A
THR 88.A N     VAL 76.A O    no hydrogen  2.813  N/A
THR 88.A OG1   VAL 76.A O    no hydrogen  3.136  N/A
PHE 91.A N     GLY 74.A O    no hydrogen  3.067  N/A
PHE 91.A N     ASN 90.A OD1  no hydrogen  2.747  N/A
PHE 94.A N     VAL 66.A O    no hydrogen  2.857  N/A
THR 95.A N     LEU 22.A O    no hydrogen  2.923  N/A
LEU 96.A N     GLU 64.A O    no hydrogen  2.786  N/A
TRP 97.A N     LEU 24.A O    no hydrogen  2.838  N/A
TRP 97.A NE1   HIS 23.A ND1  no hydrogen  3.165  N/A
GLY 98.A N     ARG 62.A O    no hydrogen  3.336  N/A
GLU 100.A N    CYS 60.A O    no hydrogen  2.805  N/A
THR 101.A N    LEU 99.A O    no hydrogen  2.790  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.351  N/A
ARG 110.A N    ALA 107.A O   no hydrogen  3.086  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  3.251  N/A
ALA 112.A N    LYS 108.A O   no hydrogen  2.990  N/A
LEU 113.A N    VAL 109.A O   no hydrogen  3.378  N/A
THR 114.A N    GLY 111.A O   no hydrogen  3.246  N/A
THR 114.A OG1  GLY 111.A O   no hydrogen  2.636  N/A
TRP 115.A N    ALA 112.A O   no hydrogen  3.249  N/A
ALA 119.A N    TRP 115.A O   no hydrogen  2.818  N/A
ALA 120.A N    PRO 116.A O   no hydrogen  3.124  N/A
ALA 121.A N    LEU 118.A O   no hydrogen  2.965  N/A
ILE 122.A N    LEU 118.A O   no hydrogen  2.966  N/A
HIS 123.A N    ALA 119.A O   no hydrogen  3.321  N/A