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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.149  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.310  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.222  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.167  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.213  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.247  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.759  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.852  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.157  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.207  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.554  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.634  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.310  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.767  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.297  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.309  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.229  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.231  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.970  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.017  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.317  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.238  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.207  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.297  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.222  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.265  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.050  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.310  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.042  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.287  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.311  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.972  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.672  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.225  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.323  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.174  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.300  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.234  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.974  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.239  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.869  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.325  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.278  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.305  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.391  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.178  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  2.986  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.872  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.200  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.024  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.106  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.816  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.017  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.324  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.326  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.298  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.222  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  3.478  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.307  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.876  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.331  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.312  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.331  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.207  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.317  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.102  N/A