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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.820  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.144  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  3.080  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.110  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.454  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.966  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.209  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.078  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.256  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.379  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.051  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.350  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.051  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.739  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.936  N/A
LYS 42.A NZ    ASN 43.A OD1   no hydrogen  3.178  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.797  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.809  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.068  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.068  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.065  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.774  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.444  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  2.780  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.540  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  3.368  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  3.303  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.803  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.961  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.291  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.364  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.212  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.167  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.378  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.263  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.092  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.974  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.317  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.408  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.793  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.215  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.312  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.808  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.174  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.289  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.109  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.674  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.180  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.308  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.353  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.465  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.389  N/A
HIS 128.A ND1  GLY 126.A O    no hydrogen  2.766  N/A
SER 131.A OG   GLU 129.A OE1  no hydrogen  2.804  N/A
SER 131.A OG   GLU 129.A OE2  no hydrogen  3.401  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.715  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.292  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  3.016  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.227  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.787  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.453  N/A
ASN 145.A ND2  GLY 126.A O    no hydrogen  2.822  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.794  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.039  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.745  N/A