Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wfb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      GLY 67.A O     no hydrogen  2.890  N/A
ARG 6.A N      HIS 3.A O      no hydrogen  2.941  N/A
ILE 7.A N      VAL 33.A O     no hydrogen  2.803  N/A
ALA 8.A N      VAL 70.A O     no hydrogen  2.820  N/A
VAL 9.A N      VAL 31.A O     no hydrogen  2.891  N/A
THR 10.A N     LEU 72.A O     no hydrogen  3.021  N/A
THR 10.A OG1   ASP 21.A O     no hydrogen  2.663  N/A
THR 10.A OG1   LEU 72.A O     no hydrogen  3.495  N/A
THR 10.A OG1   THR 73.A OG1   no hydrogen  2.975  N/A
ALA 11.A N     GLY 29.A O     no hydrogen  2.781  N/A
VAL 20.A N     LEU 98.A O     no hydrogen  2.865  N/A
ASP 21.A N     THR 10.A O     no hydrogen  2.950  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  3.083  N/A
ARG 26.A NH1   LEU 51.A O     no hydrogen  2.821  N/A
ARG 26.A NH2   LEU 51.A O     no hydrogen  2.765  N/A
ALA 27.A N     PHE 24.A O     no hydrogen  3.141  N/A
ALA 28.A N     ASP 21.A OD2   no hydrogen  3.277  N/A
GLY 29.A N     ALA 11.A O     no hydrogen  3.193  N/A
PHE 30.A N     VAL 43.A O     no hydrogen  2.878  N/A
VAL 31.A N     VAL 9.A O      no hydrogen  2.925  N/A
VAL 32.A N     GLU 41.A O     no hydrogen  2.876  N/A
VAL 33.A N     ILE 7.A O      no hydrogen  2.790  N/A
ASP 34.A N     ALA 39.A O     no hydrogen  2.821  N/A
ALA 35.A N     GLN 5.A O      no hydrogen  2.785  N/A
THR 37.A OG1   ASP 34.A OD2   no hydrogen  3.257  N/A
GLU 41.A N     VAL 32.A O     no hydrogen  2.955  N/A
VAL 43.A N     PHE 30.A O     no hydrogen  2.778  N/A
ASN 45.A N     ALA 28.A O     no hydrogen  2.885  N/A
ASN 45.A ND2   GLY 25.A O     no hydrogen  2.994  N/A
ASN 45.A ND2   ALA 27.A O     no hydrogen  2.977  N/A
GLY 46.A N     ASP 44.A OD2   no hydrogen  3.022  N/A
SER 48.A OG    ASN 45.A OD1   no hydrogen  2.747  N/A
SER 48.A OG    ASN 58.A OD1   no hydrogen  2.823  N/A
GLN 49.A NE2   ARG 26.A O     no hydrogen  2.999  N/A
THR 50.A N     ALA 47.A O     no hydrogen  3.376  N/A
THR 50.A OG1   ALA 47.A O     no hydrogen  2.898  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.229  N/A
ASN 58.A N     GLY 54.A O     no hydrogen  3.024  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.856  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  2.977  N/A
GLN 61.A N     ILE 57.A O     no hydrogen  3.128  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  2.974  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.967  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.905  N/A
LYS 65.A N     GLN 61.A O     no hydrogen  3.104  N/A
SER 66.A N     VAL 62.A O     no hydrogen  3.151  N/A
SER 66.A N     LEU 63.A O     no hydrogen  3.178  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  2.989  N/A
GLY 67.A N     ALA 64.A O     no hydrogen  3.082  N/A
ALA 68.A N     LEU 63.A O     no hydrogen  3.326  N/A
GLY 69.A N     ARG 6.A O      no hydrogen  2.848  N/A
VAL 70.A N     ARG 6.A O      no hydrogen  3.430  N/A
LEU 71.A N     LYS 90.A O     no hydrogen  2.723  N/A
LEU 72.A N     ALA 8.A O      no hydrogen  2.760  N/A
THR 73.A N     GLY 92.A O     no hydrogen  3.120  N/A
THR 73.A OG1   THR 10.A OG1   no hydrogen  2.975  N/A
THR 73.A OG1   ARG 23.A O     no hydrogen  3.567  N/A
GLY 74.A N     THR 73.A OG1   no hydrogen  2.688  N/A
TYR 75.A N     PRO 22.A O     no hydrogen  2.808  N/A
TYR 75.A OH    GLU 96.A OE2   no hydrogen  3.339  N/A
VAL 76.A N     ASN 119.A OD1  no hydrogen  3.004  N/A
PHE 81.A N     GLY 77.A O     no hydrogen  2.945  N/A
GLN 82.A N     PRO 78.A O     no hydrogen  3.051  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  2.986  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.935  N/A
GLN 85.A N     PHE 81.A O     no hydrogen  3.003  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.807  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.943  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  2.790  N/A
ILE 89.A N     LEU 84.A O     no hydrogen  2.835  N/A
LYS 90.A N     GLY 69.A O     no hydrogen  2.851  N/A
GLY 92.A N     LEU 71.A O     no hydrogen  2.844  N/A
GLN 93.A NE2   GLY 117.A O    no hydrogen  3.062  N/A
ASP 94.A N     GLY 74.A O     no hydrogen  3.040  N/A
LEU 95.A N     THR 73.A O     no hydrogen  3.006  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.925  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.369  N/A
THR 99.A N     GLN 102.A OE1  no hydrogen  2.991  N/A
VAL 100.A N    GLY 18.A O     no hydrogen  2.867  N/A
ARG 101.A N    LEU 16.A O     no hydrogen  2.800  N/A
ARG 101.A NE   ASP 17.A OD1   no hydrogen  2.926  N/A
ARG 101.A NH2  ASP 17.A OD2   no hydrogen  3.001  N/A
GLN 102.A N    THR 99.A OG1   no hydrogen  3.241  N/A
ALA 103.A N    THR 99.A O     no hydrogen  2.933  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  3.114  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.013  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.893  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  2.903  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.838  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.975  N/A
GLY 110.A N    PHE 107.A O    no hydrogen  3.049  N/A
GLN 111.A N    ARG 106.A O    no hydrogen  2.957  N/A
ALA 115.A N    VAL 91.A O     no hydrogen  2.721  N/A
ASN 119.A N    VAL 76.A O     no hydrogen  3.184  N/A
ASN 119.A ND2  GLY 74.A O     no hydrogen  3.068  N/A
ASN 119.A ND2  ASP 94.A OD1   no hydrogen  3.290  N/A