Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  3.140  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  3.033  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.487  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.479  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.276  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.170  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.596  N/A
LYS 17.A NZ    ASP 15.A O     no hydrogen  2.760  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.766  N/A
ASN 19.A ND2   VAL 22.A O     no hydrogen  3.367  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.044  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.204  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.955  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.788  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.248  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.951  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.711  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.565  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.031  N/A
ARG 34.A NH2   ASP 136.A OD2  no hydrogen  2.765  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.976  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.806  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.417  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.599  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.283  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  2.741  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.794  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.938  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.491  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.060  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.790  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.417  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.183  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.204  N/A
GLN 63.A NE2   ASP 59.A O     no hydrogen  3.312  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.649  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.948  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.848  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.777  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.764  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.864  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.661  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.645  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.422  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.136  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.977  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.727  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.903  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.521  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.457  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.146  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.942  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.434  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.216  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.260  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.195  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.958  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.876  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.622  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.853  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.687  N/A
LYS 85.A NZ    THR 83.A O     no hydrogen  2.943  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.945  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.131  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.880  N/A
VAL 89.A N     GLN 87.A O     no hydrogen  2.960  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.016  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.127  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.276  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.063  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.475  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.992  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.626  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  3.460  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.499  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.793  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.831  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.907  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.689  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.790  N/A
GLY 141.A N    GLN 138.A O    no hydrogen  3.240  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.108  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.058  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.917  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.212  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.914  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.726  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.476  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.405  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.249  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  2.681  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.655  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.406  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.455  N/A
TYR 156.A N    GLU 154.A O    no hydrogen  2.847  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.918  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.375  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.994  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.737  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.161  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.468  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.245  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.469  N/A
LYS 176.A N    ALA 173.A O    no hydrogen  3.192  N/A