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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.323  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  3.051  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.558  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.357  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.554  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.299  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.841  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.860  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.791  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.378  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.080  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.269  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.781  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.591  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.137  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.741  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.339  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.682  N/A
ARG 30.A NH1   GLN 29.A O     no hydrogen  2.684  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.326  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  2.855  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.143  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.160  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.695  N/A
GLN 47.A NE2   VAL 44.A O     no hydrogen  3.283  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.041  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.209  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.495  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.333  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.862  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.300  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.983  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.385  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.033  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.387  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.235  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.553  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.158  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.939  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.098  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.195  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.255  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.173  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.283  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.147  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.856  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.535  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.030  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.088  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.156  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.264  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.595  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.247  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.848  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.827  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.914  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.057  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.849  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.606  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.574  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.080  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.000  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.228  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.388  N/A
THR 102.A OG1  ASP 104.A OD1  no hydrogen  2.740  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.715  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.921  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.910  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.879  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.330  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.143  N/A
ARG 121.A NH2  GLY 114.A O    no hydrogen  2.632  N/A