Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 172.A O    no hydrogen  3.334  N/A
MET 1.A N      VAL 174.A O    no hydrogen  3.288  N/A
ILE 2.A N      GLU 168.A OE2  no hydrogen  3.420  N/A
VAL 3.A N      ILE 176.A O    no hydrogen  2.807  N/A
LEU 5.A N      VAL 178.A O    no hydrogen  2.890  N/A
LEU 9.A N      HIS 7.A ND1    no hydrogen  2.828  N/A
ILE 10.A N     HIS 7.A O      no hydrogen  3.053  N/A
LYS 11.A N     HIS 7.A O      no hydrogen  3.253  N/A
LYS 11.A NZ    LEU 5.A O      no hydrogen  3.038  N/A
LYS 11.A NZ    GLY 179.A O    no hydrogen  3.047  N/A
LYS 11.A NZ    ASN 180.A OD1  no hydrogen  2.767  N/A
HIS 12.A N     PRO 8.A O      no hydrogen  3.031  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  3.049  N/A
LYS 13.A NZ    GLU 33.A OE1   no hydrogen  2.839  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.812  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.677  N/A
THR 16.A N     HIS 12.A O     no hydrogen  2.627  N/A
THR 16.A OG1   HIS 12.A O     no hydrogen  2.580  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.956  N/A
ALA 17.A N     VAL 14.A O     no hydrogen  2.921  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  3.206  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.109  N/A
ARG 18.A NE    ASN 15.A OD1   no hydrogen  2.814  N/A
ARG 18.A NH1   ASP 182.A OD2  no hydrogen  3.284  N/A
ARG 18.A NH2   ASP 182.A OD1  no hydrogen  3.160  N/A
GLN 20.A NE2   SER 206.A OG   no hydrogen  2.738  N/A
THR 22.A OG1   ILE 19.A O     no hydrogen  2.956  N/A
LYS 26.A N     SER 23.A OG    no hydrogen  3.343  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.116  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.884  N/A
ARG 28.A NE    LEU 202.A O    no hydrogen  2.902  N/A
ARG 28.A NH2   LEU 202.A O    no hydrogen  2.828  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.996  N/A
LYS 29.A NZ    GLU 33.A OE2   no hydrogen  2.652  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.911  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.574  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.972  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  3.038  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.198  N/A
LEU 34.A N     THR 30.A O     no hydrogen  3.024  N/A
GLY 35.A N     LEU 31.A O     no hydrogen  2.761  N/A
PHE 36.A N     LYS 32.A O     no hydrogen  3.135  N/A
MET 37.A N     GLU 33.A O     no hydrogen  3.344  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.779  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.915  N/A
TYR 40.A N     PHE 36.A O     no hydrogen  2.919  N/A
GLU 41.A N     MET 37.A O     no hydrogen  3.136  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.920  N/A
LEU 43.A N     TYR 40.A O     no hydrogen  3.260  N/A
LYS 44.A N     GLU 41.A O     no hydrogen  3.171  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.436  N/A
GLU 49.A N     TYR 64.A O     no hydrogen  2.739  N/A
LYS 51.A N     PHE 62.A O     no hydrogen  2.912  N/A
LYS 51.A NZ    ASN 66.A OD1   no hydrogen  2.740  N/A
VAL 53.A N     LYS 60.A O     no hydrogen  2.896  N/A
THR 55.A N     GLY 58.A O     no hydrogen  2.846  N/A
THR 55.A OG1   GLY 58.A O     no hydrogen  2.773  N/A
ILE 57.A N     THR 55.A OG1   no hydrogen  3.244  N/A
GLY 58.A N     THR 55.A O     no hydrogen  3.126  N/A
ASN 59.A ND2   VAL 53.A O     no hydrogen  3.434  N/A
LYS 60.A N     VAL 53.A O     no hydrogen  3.121  N/A
PHE 62.A N     LYS 51.A O     no hydrogen  3.138  N/A
TYR 64.A N     GLU 49.A O     no hydrogen  2.861  N/A
ASN 66.A ND2   GLU 49.A OE1   no hydrogen  3.162  N/A
GLU 67.A N     LEU 65.A O     no hydrogen  2.927  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  2.680  N/A
ILE 70.A N     GLU 67.A O     no hydrogen  3.161  N/A
VAL 71.A N     ILE 123.A O    no hydrogen  2.879  N/A
PHE 72.A N     LYS 94.A O     no hydrogen  2.998  N/A
VAL 73.A N     VAL 125.A O    no hydrogen  3.009  N/A
ILE 75.A N     LEU 127.A O    no hydrogen  2.992  N/A
ARG 77.A NH2   ASP 200.A OD1  no hydrogen  2.607  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  2.764  N/A
LEU 80.A N     ARG 77.A O     no hydrogen  2.872  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.007  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  2.619  N/A
PHE 82.A N     GLY 79.A O     no hydrogen  3.042  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.881  N/A
ALA 86.A N     PHE 82.A O     no hydrogen  2.929  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.914  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  3.231  N/A
GLN 88.A N     GLY 85.A O     no hydrogen  3.219  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.236  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.160  N/A
ASN 92.A N     GLU 67.A OE1   no hydrogen  2.627  N/A
ASN 92.A ND2   GLU 67.A OE1   no hydrogen  3.060  N/A
ALA 93.A N     VAL 90.A O     no hydrogen  3.388  N/A
LYS 94.A N     ILE 70.A O     no hydrogen  2.828  N/A
GLY 96.A N     PHE 72.A O     no hydrogen  2.717  N/A
PHE 97.A N     ARG 115.A O    no hydrogen  3.216  N/A
GLY 99.A N     TYR 113.A O    no hydrogen  2.632  N/A
LYS 101.A N    HIS 110.A O    no hydrogen  3.147  N/A
LYS 101.A NZ   ARG 102.A O    no hydrogen  3.273  N/A
ARG 102.A NE   GLU 104.A OE2  no hydrogen  3.375  N/A
ARG 102.A NH1  GLY 189.A O    no hydrogen  2.766  N/A
ARG 102.A NH2  GLU 104.A OE1  no hydrogen  2.864  N/A
ARG 102.A NH2  GLY 189.A O    no hydrogen  3.434  N/A
ASN 103.A N    GLU 108.A O    no hydrogen  2.482  N/A
GLU 105.A N    ASN 103.A OD1  no hydrogen  2.868  N/A
THR 106.A N    ASN 103.A OD1  no hydrogen  2.917  N/A
THR 106.A OG1  GLU 108.A OE1  no hydrogen  3.319  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.499  N/A
GLU 108.A N    THR 106.A OG1  no hydrogen  3.226  N/A
SER 109.A OG   THR 136.A OG1  no hydrogen  2.920  N/A
HIS 110.A N    LYS 101.A O    no hydrogen  3.098  N/A
TYR 112.A N    GLY 99.A O     no hydrogen  2.738  N/A
TYR 113.A N    GLY 99.A O     no hydrogen  3.330  N/A
SER 114.A OG   GLU 143.A OE2  no hydrogen  3.138  N/A
ARG 115.A N    PHE 97.A O     no hydrogen  2.931  N/A
GLY 121.A N    SER 148.A O    no hydrogen  3.386  N/A
LYS 122.A N    LEU 119.A O    no hydrogen  3.012  N/A
LYS 122.A NZ   GLU 68.A O     no hydrogen  2.898  N/A
ILE 123.A N    GLU 69.A O     no hydrogen  2.874  N/A
VAL 124.A N    LYS 151.A O    no hydrogen  2.960  N/A
VAL 125.A N    VAL 71.A O     no hydrogen  2.864  N/A
ILE 126.A N    LYS 153.A O    no hydrogen  2.640  N/A
LEU 127.A N    VAL 73.A O     no hydrogen  2.976  N/A
ASP 128.A N    VAL 155.A O    no hydrogen  3.246  N/A
LEU 131.A N    ILE 158.A O    no hydrogen  3.196  N/A
GLY 135.A N    THR 133.A OG1  no hydrogen  3.249  N/A
THR 136.A OG1  SER 109.A OG   no hydrogen  2.920  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  2.968  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.099  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.920  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.867  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.014  N/A
GLU 143.A N    VAL 139.A O    no hydrogen  3.148  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.936  N/A
ILE 144.A N    LEU 141.A O    no hydrogen  2.801  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.659  N/A
HIS 147.A N    ILE 144.A O    no hydrogen  2.982  N/A
SER 148.A N    LEU 145.A O    no hydrogen  3.280  N/A
LEU 150.A N    LYS 122.A O    no hydrogen  2.930  N/A
LYS 151.A NZ   ASP 45.A OD2   no hydrogen  2.820  N/A
LYS 153.A N    VAL 124.A O    no hydrogen  2.730  N/A
LYS 153.A NZ   ALA 42.A O     no hydrogen  2.855  N/A
LYS 153.A NZ   ASP 45.A OD1   no hydrogen  2.793  N/A
LYS 153.A NZ   ASP 45.A OD2   no hydrogen  3.315  N/A
LYS 153.A NZ   GLU 175.A OE1  no hydrogen  2.640  N/A
SER 154.A N    GLU 175.A O    no hydrogen  2.809  N/A
SER 154.A OG   HIS 156.A NE2  no hydrogen  2.936  N/A
VAL 155.A N    ILE 126.A O    no hydrogen  2.889  N/A
HIS 156.A N    PHE 177.A O    no hydrogen  2.988  N/A
HIS 156.A ND1  ASP 128.A O    no hydrogen  2.748  N/A
ALA 157.A N    PRO 129.A O    no hydrogen  2.575  N/A
ILE 158.A N    PRO 129.A O    no hydrogen  3.133  N/A
ALA 159.A N    ASN 180.A O    no hydrogen  3.182  N/A
ALA 160.A N    LEU 131.A O    no hydrogen  2.894  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.933  N/A
LYS 165.A N    PRO 161.A O    no hydrogen  2.883  N/A
LYS 165.A N    GLU 162.A O    no hydrogen  3.275  N/A
ARG 166.A NE   GLU 138.A OE2  no hydrogen  3.284  N/A
ARG 166.A NH1  THR 133.A O    no hydrogen  3.141  N/A
ARG 166.A NH2  GLU 138.A OE2  no hydrogen  2.755  N/A
ILE 167.A N    GLY 163.A O    no hydrogen  3.144  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  3.178  N/A
GLU 169.A N    ARG 166.A O    no hydrogen  2.821  N/A
LYS 170.A N    ARG 166.A O    no hydrogen  2.784  N/A
PHE 171.A N    ILE 167.A O    no hydrogen  2.768  N/A
VAL 174.A N    PHE 171.A O    no hydrogen  3.062  N/A
GLU 175.A N    VAL 152.A O    no hydrogen  3.111  N/A
ILE 176.A N    MET 1.A O      no hydrogen  3.113  N/A
PHE 177.A N    SER 154.A O    no hydrogen  2.754  N/A
VAL 178.A N    VAL 3.A O      no hydrogen  2.993  N/A
GLY 179.A N    HIS 156.A O    no hydrogen  2.945  N/A
ASN 180.A N    ALA 157.A O    no hydrogen  3.002  N/A
ASN 180.A ND2  ASP 182.A OD1  no hydrogen  3.213  N/A
VAL 181.A N    GLU 4.A OE2    no hydrogen  2.829  N/A
ASP 182.A N    ALA 159.A O    no hydrogen  2.765  N/A
ASN 186.A N    TYR 190.A O    no hydrogen  3.071  N/A
LYS 188.A N    ASN 186.A OD1  no hydrogen  2.773  N/A
GLY 189.A N    ASN 186.A O    no hydrogen  3.371  N/A
TYR 190.A N    ASN 186.A OD1  no hydrogen  2.992  N/A
ILE 192.A N    ARG 184.A O    no hydrogen  2.825  N/A
GLY 194.A N    ASP 182.A OD2  no hydrogen  2.670  N/A
ARG 201.A N    ASP 197.A O    no hydrogen  2.851  N/A
ARG 201.A NH1  ALA 17.A O     no hydrogen  2.994  N/A
ARG 201.A NH1  LEU 195.A O    no hydrogen  2.914  N/A
ARG 201.A NH2  ALA 17.A O     no hydrogen  2.946  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  2.702  N/A
TYR 203.A N    GLY 199.A O    no hydrogen  3.053  N/A
ALA 204.A N    ASP 200.A O    no hydrogen  2.887  N/A
SER 206.A OG   ASP 197.A OD1  no hydrogen  3.087  N/A
VAL 207.A N    ASP 197.A OD2  no hydrogen  3.233  N/A
TYR 208.A N    SER 206.A OG   no hydrogen  2.982  N/A