Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9ava_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 197.A OD1  no hydrogen  2.940  N/A
GLN 7.A N      PRO 106.A O    no hydrogen  3.010  N/A
GLN 7.A NE2    PRO 5.A O      no hydrogen  2.953  N/A
THR 8.A N      PRO 106.A O    no hydrogen  3.463  N/A
THR 8.A OG1    PRO 104.A O    no hydrogen  2.685  N/A
LEU 9.A N      VAL 34.A O     no hydrogen  2.794  N/A
ILE 10.A N     CYS 108.A O    no hydrogen  2.729  N/A
PHE 11.A N     LEU 32.A O     no hydrogen  2.800  N/A
PHE 12.A N     VAL 110.A O    no hydrogen  2.763  N/A
ASP 13.A N     CYS 30.A O     no hydrogen  3.132  N/A
MET 14.A N     ASP 118.A OD2  no hydrogen  2.873  N/A
GLU 15.A N     GLU 28.A O     no hydrogen  2.925  N/A
THR 17.A N     LYS 25.A O     no hydrogen  2.958  N/A
SER 22.A N     LEU 19.A O     no hydrogen  3.046  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.735  N/A
GLN 23.A N     PRO 20.A O     no hydrogen  3.178  N/A
LYS 25.A N     THR 17.A OG1   no hydrogen  3.040  N/A
LYS 25.A NZ    GLU 125.A OE1  no hydrogen  2.724  N/A
VAL 26.A N     GLU 125.A OE2  no hydrogen  2.918  N/A
THR 27.A N     GLU 15.A O     no hydrogen  3.103  N/A
LEU 29.A N     LEU 57.A O     no hydrogen  2.854  N/A
CYS 30.A N     ASP 13.A O     no hydrogen  2.829  N/A
CYS 30.A SG    LEU 55.A O     no hydrogen  3.804  N/A
CYS 30.A SG    SER 56.A OG    no hydrogen  3.393  N/A
LEU 31.A N     LEU 55.A O     no hydrogen  2.801  N/A
LEU 32.A N     PHE 11.A O     no hydrogen  2.813  N/A
ALA 33.A N     ASP 53.A O     no hydrogen  2.835  N/A
VAL 34.A N     LEU 9.A O      no hydrogen  2.844  N/A
ARG 36.A N     GLN 7.A O      no hydrogen  2.797  N/A
ARG 36.A NE    GLU 40.A OE2   no hydrogen  2.848  N/A
ARG 36.A NH1   MET 6.A O      no hydrogen  2.858  N/A
ARG 36.A NH1   ASP 197.A OD1  no hydrogen  3.008  N/A
ARG 36.A NH1   ASP 197.A OD2  no hydrogen  2.853  N/A
ARG 36.A NH2   GLU 40.A OE2   no hydrogen  3.265  N/A
ARG 36.A NH2   ASP 197.A OD2  no hydrogen  2.952  N/A
CYS 37.A N     HIS 35.A ND1   no hydrogen  3.020  N/A
CYS 37.A SG    HIS 35.A ND1   no hydrogen  3.293  N/A
ALA 38.A N     HIS 35.A O     no hydrogen  3.135  N/A
LEU 39.A N     ARG 36.A O     no hydrogen  3.012  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.937  N/A
SER 41.A N     CYS 37.A O     no hydrogen  2.818  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  2.980  N/A
ASP 53.A N     ALA 33.A O     no hydrogen  3.240  N/A
LYS 54.A NZ    GLU 175.A OE1  no hydrogen  2.801  N/A
LEU 55.A N     LEU 31.A O     no hydrogen  2.911  N/A
SER 56.A OG    GLU 175.A OE2  no hydrogen  3.119  N/A
LEU 57.A N     LEU 29.A O     no hydrogen  2.821  N/A
VAL 59.A N     THR 27.A O     no hydrogen  2.779  N/A
ALA 60.A N     GLN 86.A O     no hydrogen  2.826  N/A
LYS 63.A NZ    SER 22.A O     no hydrogen  3.386  N/A
LYS 63.A NZ    GLN 23.A O     no hydrogen  2.704  N/A
CYS 65.A SG    THR 77.A OG1   no hydrogen  3.649  N/A
SER 66.A N     THR 17.A O     no hydrogen  2.842  N/A
SER 66.A OG    THR 17.A O     no hydrogen  3.390  N/A
ALA 69.A N     SER 66.A OG    no hydrogen  3.116  N/A
SER 70.A N     SER 66.A O     no hydrogen  3.194  N/A
SER 70.A OG    LEU 75.A O     no hydrogen  2.930  N/A
GLU 71.A N     PRO 67.A O     no hydrogen  3.121  N/A
ILE 72.A N     ALA 68.A O     no hydrogen  3.107  N/A
THR 73.A N     ALA 69.A O     no hydrogen  2.895  N/A
THR 73.A OG1   ALA 69.A O     no hydrogen  2.776  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.777  N/A
LEU 75.A N     THR 73.A OG1   no hydrogen  3.402  N/A
THR 77.A OG1   LYS 63.A O     no hydrogen  2.657  N/A
VAL 79.A N     SER 76.A OG    no hydrogen  3.164  N/A
LEU 80.A N     SER 76.A O     no hydrogen  2.938  N/A
ALA 81.A N     THR 77.A O     no hydrogen  2.890  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.938  N/A
HIS 83.A N     VAL 79.A O     no hydrogen  3.070  N/A
HIS 83.A N     LEU 80.A O     no hydrogen  3.166  N/A
HIS 83.A ND1   VAL 79.A O     no hydrogen  2.852  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  2.921  N/A
ARG 85.A N     LEU 80.A O     no hydrogen  3.138  N/A
ARG 85.A NE    HIS 83.A O     no hydrogen  2.915  N/A
ARG 85.A NH2   HIS 83.A O     no hydrogen  3.054  N/A
LEU 92.A N     ASP 89.A OD1   no hydrogen  2.986  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.053  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.831  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.841  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.979  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.023  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  2.988  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  3.035  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.112  N/A
ARG 101.A N    LEU 97.A O     no hydrogen  2.841  N/A
ARG 102.A N    PHE 99.A O     no hydrogen  3.252  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  2.869  N/A
GLN 103.A NE2  ASP 53.A OD2   no hydrogen  2.924  N/A
GLN 103.A NE2  PHE 99.A O     no hydrogen  2.942  N/A
TRP 107.A NE1  GLN 103.A O    no hydrogen  2.730  N/A
CYS 108.A N    THR 8.A O      no hydrogen  3.049  N/A
CYS 108.A SG   LEU 109.A O    no hydrogen  3.610  N/A
LEU 109.A N    PHE 139.A O    no hydrogen  2.880  N/A
VAL 110.A N    ILE 10.A O     no hydrogen  2.841  N/A
ALA 111.A N    VAL 141.A O    no hydrogen  3.215  N/A
HIS 112.A ND1  SER 143.A OG   no hydrogen  2.798  N/A
HIS 112.A NE2  TYR 154.A O    no hydrogen  2.811  N/A
ASN 113.A N    ASP 142.A OD1  no hydrogen  2.831  N/A
GLY 114.A N    ALA 111.A O    no hydrogen  3.155  N/A
ASP 115.A N    ASP 142.A OD2  no hydrogen  3.274  N/A
TYR 117.A N    ASN 113.A O    no hydrogen  3.163  N/A
PHE 119.A N    GLY 114.A O    no hydrogen  2.844  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  3.199  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.945  N/A
GLN 123.A N    PHE 119.A O    no hydrogen  3.035  N/A
GLN 123.A NE2  ILE 206.A O    no hydrogen  2.927  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  2.887  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.933  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.080  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  3.014  N/A
MET 128.A N    ALA 124.A O    no hydrogen  3.082  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.072  N/A
GLY 130.A N    ALA 127.A O    no hydrogen  3.109  N/A
LEU 131.A N    LEU 126.A O    no hydrogen  2.936  N/A
ALA 134.A N    LEU 131.A O    no hydrogen  3.193  N/A
ASP 136.A N    SER 133.A O    no hydrogen  3.332  N/A
ALA 138.A N    LEU 135.A O    no hydrogen  3.295  N/A
PHE 139.A N    TRP 107.A O    no hydrogen  2.872  N/A
CYS 140.A N    ARG 201.A O    no hydrogen  2.754  N/A
CYS 140.A SG   ARG 201.A O    no hydrogen  3.531  N/A
VAL 141.A N    LEU 109.A O    no hydrogen  2.909  N/A
SER 143.A N    ALA 111.A O    no hydrogen  3.222  N/A
SER 143.A OG   HIS 112.A ND1  no hydrogen  2.798  N/A
ILE 144.A N    ASP 142.A OD1  no hydrogen  3.065  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  3.161  N/A
LEU 147.A N    SER 143.A O    no hydrogen  2.823  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.986  N/A
ALA 149.A N    THR 145.A O    no hydrogen  3.322  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.250  N/A
GLU 151.A N    LYS 148.A O    no hydrogen  3.302  N/A
SER 153.A OG   SER 158.A OG   no hydrogen  3.319  N/A
SER 155.A OG   SER 158.A OG   no hydrogen  2.720  N/A
SER 158.A N    SER 155.A OG   no hydrogen  3.260  N/A
SER 158.A OG   SER 155.A OG   no hydrogen  2.720  N/A
ILE 159.A N    SER 155.A O    no hydrogen  3.049  N/A
TYR 160.A N    LEU 156.A O    no hydrogen  3.018  N/A
THR 161.A N    GLY 157.A O    no hydrogen  2.817  N/A
THR 161.A OG1  GLY 157.A O    no hydrogen  2.745  N/A
ARG 162.A N    SER 158.A O    no hydrogen  3.051  N/A
ARG 162.A NH1  SER 153.A O    no hydrogen  2.838  N/A
ARG 162.A NH2  SER 153.A O    no hydrogen  2.854  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  3.263  N/A
LEU 163.A N    TYR 160.A O    no hydrogen  3.232  N/A
TYR 164.A N    TYR 160.A O    no hydrogen  2.899  N/A
TYR 164.A OH   SER 183.A O    no hydrogen  2.676  N/A
HIS 172.A N    ASP 177.A OD1  no hydrogen  3.071  N/A
THR 173.A OG1  ASP 170.A O    no hydrogen  3.031  N/A
ALA 174.A N    GLU 28.A OE1   no hydrogen  3.006  N/A
GLY 176.A N    THR 173.A OG1  no hydrogen  3.034  N/A
ASP 177.A N    THR 173.A O    no hydrogen  2.982  N/A
VAL 178.A N    ALA 174.A O    no hydrogen  3.161  N/A
LEU 179.A N    GLU 175.A O    no hydrogen  3.024  N/A
ALA 180.A N    GLY 176.A O    no hydrogen  3.028  N/A
LEU 181.A N    ASP 177.A O    no hydrogen  2.868  N/A
LEU 182.A N    VAL 178.A O    no hydrogen  2.912  N/A
SER 183.A N    LEU 179.A O    no hydrogen  3.203  N/A
SER 183.A OG   LEU 179.A O    no hydrogen  3.088  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  3.124  N/A
CYS 185.A N    LEU 181.A O    no hydrogen  2.914  N/A
CYS 185.A SG   LEU 181.A O    no hydrogen  3.355  N/A
GLN 186.A N    LEU 182.A O    no hydrogen  2.896  N/A
GLN 186.A N    SER 183.A O    no hydrogen  3.277  N/A
GLN 186.A NE2  PRO 47.A O     no hydrogen  3.179  N/A
TRP 187.A N    ILE 184.A O    no hydrogen  3.278  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  3.096  N/A
LEU 193.A N    PRO 189.A O    no hydrogen  3.155  N/A
ARG 194.A N    GLN 190.A O    no hydrogen  3.131  N/A
TRP 195.A N    ALA 191.A O    no hydrogen  3.199  N/A
VAL 196.A N    LEU 192.A O    no hydrogen  3.126  N/A
ASP 197.A N    LEU 193.A O    no hydrogen  2.927  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  3.259  N/A
ALA 198.A N    TRP 195.A O    no hydrogen  3.227  N/A
HIS 199.A N    TRP 195.A O    no hydrogen  2.793  N/A
HIS 199.A N    VAL 196.A O    no hydrogen  3.189  N/A
HIS 199.A ND1  TRP 195.A O    no hydrogen  3.066  N/A
ALA 200.A N    VAL 196.A O    no hydrogen  2.811  N/A
ARG 201.A N    CYS 140.A O    no hydrogen  2.959  N/A
PHE 203.A N    ALA 138.A O    no hydrogen  3.044  N/A
THR 205.A N    PRO 202.A O    no hydrogen  3.216  N/A
THR 205.A OG1  PRO 202.A O    no hydrogen  2.731  N/A
ILE 206.A N    PHE 203.A O    no hydrogen  2.901  N/A
MET 209.A N    PRO 120.A O    no hydrogen  2.932  N/A
TYR 210.A OH   PRO 24.A O     no hydrogen  2.602  N/A