Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.842  N/A
GLN 2.A NE2    MET 1.A O      no hydrogen  3.184  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.242  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.887  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.265  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.863  N/A
ASN 11.A ND2   TYR 25.A OH    no hydrogen  2.751  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.863  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.285  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.728  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.991  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.295  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.984  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.966  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.921  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.307  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.142  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.705  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.335  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.828  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.425  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.474  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.106  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.178  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.477  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.218  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.879  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.023  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.779  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.263  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.176  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.265  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.268  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.223  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.148  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.728  N/A
ASN 66.A ND2   LEU 62.A O     no hydrogen  2.647  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.062  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.148  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.234  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.052  N/A
LYS 71.A NZ    GLU 70.A OE1   no hydrogen  3.179  N/A
LEU 75.A N     ASN 73.A OD1   no hydrogen  3.013  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.433  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.175  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.790  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  2.749  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.152  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.357  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.296  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.215  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.404  N/A
THR 104.A OG1  GLU 109.A OE2  no hydrogen  2.524  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.303  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.877  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.727  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.272  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.195  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.953  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.812  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.922  N/A
VAL 138.A N    HIS 135.A ND1  no hydrogen  3.263  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.605  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.993  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.012  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.171  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.281  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.933  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.677  N/A