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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      LEU 3.A O      no hydrogen  3.017  N/A
LYS 7.A NZ     VAL 21.A O     no hydrogen  2.936  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.050  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.246  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.033  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.011  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.159  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.828  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.972  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.092  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.134  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  2.946  N/A
GLU 27.A N     ASP 24.A OD1   no hydrogen  2.750  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.926  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.235  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.976  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  2.784  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.884  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  3.132  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.110  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.972  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  3.109  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  3.163  N/A
THR 48.A N     LEU 43.A O     no hydrogen  2.910  N/A
THR 48.A OG1   LEU 43.A O     no hydrogen  3.266  N/A
ILE 49.A N     LEU 43.A O     no hydrogen  3.273  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.343  N/A
LYS 52.A NZ    ARG 19.A O     no hydrogen  3.361  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.185  N/A
SER 60.A OG    SER 58.A OG    no hydrogen  2.532  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.946  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.860  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  3.222  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.904  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.816  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.192  N/A
SER 68.A OG    HIS 74.A NE2   no hydrogen  2.953  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.783  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.251  N/A
ARG 70.A NH1   GLN 67.A OE1   no hydrogen  3.061  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  3.173  N/A
ARG 73.A N     SER 68.A O     no hydrogen  2.988  N/A
SER 75.A OG    SER 75.A O     no hydrogen  2.596  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  2.912  N/A
ALA 86.A N     THR 83.A O     no hydrogen  3.072  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.883  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.878  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.160  N/A
TRP 94.A N     SER 90.A O     no hydrogen  3.004  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.854  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.001  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.074  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  3.565  N/A
ARG 97.A NH1   PHE 131.A O    no hydrogen  3.240  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.857  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  3.069  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.101  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.975  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.646  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.100  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.054  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.170  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.060  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.032  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.819  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.152  N/A
ARG 109.A NH1  ASP 110.A OD1  no hydrogen  3.208  N/A
ARG 109.A NH1  ASP 110.A OD2  no hydrogen  3.543  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.170  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.900  N/A
GLY 112.A N    TYR 108.A O    no hydrogen  3.104  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  2.868  N/A
HIS 117.A ND1  ASP 115.A OD2  no hydrogen  3.177  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  3.204  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  3.159  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.056  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.717  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.118  N/A
LYS 124.A NZ   HIS 120.A NE2  no hydrogen  3.359  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  3.053  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.982  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  3.122  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  2.596  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.009  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  2.893  N/A
ASN 129.A N    GLU 125.A O    no hydrogen  2.930  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  3.035  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.999  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.197  N/A
HIS 140.A N    LEU 137.A O    no hydrogen  3.096  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.866  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.809  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  3.050  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.883  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  3.210  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  3.010  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  3.081  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.085  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  3.201  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.841  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.880  N/A
LYS 152.A NZ   GLN 149.A OE1  no hydrogen  2.984  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.121  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.019  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  3.260  N/A
ASN 155.A ND2  GLU 151.A O    no hydrogen  3.054  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.952  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.201  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.257  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  2.975  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.966  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  3.012  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  3.374  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.041  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  3.317  N/A
ASN 165.A N    ARG 161.A O    no hydrogen  2.908  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  3.059  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  3.082  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.871  N/A
ARG 169.A N    ASN 165.A O    no hydrogen  2.824  N/A
ASP 170.A N    ARG 166.A O    no hydrogen  2.978  N/A
ARG 171.A N    ALA 168.A O    no hydrogen  3.345  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.079  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  2.960  N/A
ARG 175.A N    ARG 171.A O    no hydrogen  2.956  N/A
ARG 175.A NH1  ARG 172.A O    no hydrogen  3.138  N/A
VAL 176.A N    ARG 172.A O    no hydrogen  3.394  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  3.349  N/A
GLU 178.A N    GLN 174.A O    no hydrogen  2.942  N/A
LYS 179.A N    ARG 175.A O    no hydrogen  3.302  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  3.043  N/A
ASP 181.A N    ALA 177.A O    no hydrogen  2.899  N/A
ALA 182.A N    GLU 178.A O    no hydrogen  2.950  N/A
LEU 183.A N    LYS 179.A O    no hydrogen  2.984  N/A
LEU 184.A N    ARG 180.A O    no hydrogen  2.889  N/A
LYS 185.A N    ASP 181.A O    no hydrogen  3.371  N/A
ASP 187.A N    LEU 183.A O    no hydrogen  3.140  N/A