Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    THR 4.A O      no hydrogen  2.397  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.141  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.586  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.514  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.461  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.353  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.293  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.399  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.745  N/A
ARG 32.A NH2   ARG 40.A O     no hydrogen  3.449  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.790  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.944  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.586  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.176  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.937  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.183  N/A
GLN 53.A NE2   GLU 50.A OE2   no hydrogen  2.976  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  3.244  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.005  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.309  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.319  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  3.024  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.079  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.997  N/A
ASP 80.A N     ASP 80.A OD1   no hydrogen  2.471  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.094  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  3.506  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.314  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.218  N/A
LYS 95.A NZ    LEU 91.A O     no hydrogen  3.376  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  2.976  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.073  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.154  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.102  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.016  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.246  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.808  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.491  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.461  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.117  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.260  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.083  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.081  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.134  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.325  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.341  N/A