Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 2.A O      no hydrogen  2.917  N/A
LEU 7.A N      MET 3.A O      no hydrogen  2.888  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.901  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.921  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.909  N/A
VAL 11.A N     LEU 6.A O      no hydrogen  3.086  N/A
PHE 13.A N     GLY 10.A O     no hydrogen  3.451  N/A
HIS 15.A N     THR 186.A OG1  no hydrogen  3.178  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  2.916  N/A
LYS 23.A NZ    ASP 191.A OD2  no hydrogen  2.432  N/A
MET 24.A N     ASN 21.A O     no hydrogen  3.026  N/A
LYS 25.A N     PRO 22.A O     no hydrogen  3.260  N/A
TYR 27.A N     MET 24.A O     no hydrogen  3.142  N/A
ILE 28.A N     MET 24.A O     no hydrogen  3.174  N/A
PHE 29.A N     ILE 37.A O     no hydrogen  2.399  N/A
THR 30.A N     ILE 37.A O     no hydrogen  3.365  N/A
ARG 32.A N     ILE 35.A O     no hydrogen  2.701  N/A
ILE 35.A N     ARG 32.A O     no hydrogen  2.995  N/A
TYR 36.A N     HIS 15.A O     no hydrogen  3.319  N/A
ILE 37.A N     THR 30.A O     no hydrogen  2.758  N/A
ILE 38.A N     HIS 12.A O     no hydrogen  2.885  N/A
ASP 39.A N     TYR 27.A O     no hydrogen  2.780  N/A
GLN 41.A N     ASP 39.A OD1   no hydrogen  3.162  N/A
GLN 41.A N     GLN 41.A OE1   no hydrogen  2.371  N/A
LYS 42.A NZ    LYS 26.A O     no hydrogen  2.426  N/A
THR 43.A N     ASP 39.A O     no hydrogen  2.898  N/A
THR 43.A OG1   ASP 39.A O     no hydrogen  2.656  N/A
THR 43.A OG1   PRO 198.A O    no hydrogen  3.218  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.871  N/A
LYS 45.A N     GLN 41.A O     no hydrogen  2.991  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  2.891  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.863  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  2.898  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.979  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.877  N/A
TYR 51.A N     VAL 47.A O     no hydrogen  2.859  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  2.922  N/A
PHE 53.A N     GLU 49.A O     no hydrogen  2.941  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.894  N/A
LYS 55.A N     TYR 51.A O     no hydrogen  2.896  N/A
GLN 56.A N     ASN 52.A O     no hydrogen  2.899  N/A
VAL 57.A N     PHE 53.A O     no hydrogen  2.959  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.909  N/A
SER 58.A OG    ILE 218.A O    no hydrogen  2.852  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.884  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  2.894  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.936  N/A
GLY 61.A N     SER 58.A O     no hydrogen  2.999  N/A
GLY 62.A N     VAL 57.A O     no hydrogen  3.064  N/A
GLN 63.A N     GLN 156.A OE1  no hydrogen  2.699  N/A
VAL 64.A N     GLN 86.A OE1   no hydrogen  3.409  N/A
LEU 65.A N     ALA 157.A O    no hydrogen  2.934  N/A
PHE 66.A N     PHE 87.A O     no hydrogen  2.911  N/A
VAL 67.A N     PHE 159.A O    no hydrogen  2.883  N/A
GLY 68.A N     ILE 89.A O     no hydrogen  2.929  N/A
THR 69.A OG1   GLU 166.A OE1  no hydrogen  2.911  N/A
THR 69.A OG1   GLU 166.A OE2  no hydrogen  2.358  N/A
LYS 70.A NZ    ASP 201.A O    no hydrogen  3.170  N/A
LYS 70.A NZ    ASP 202.A OD2  no hydrogen  3.500  N/A
ALA 73.A N     LYS 70.A O     no hydrogen  2.919  N/A
GLN 74.A NE2   ASN 90.A O     no hydrogen  2.280  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.902  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  2.918  N/A
SER 79.A N     GLU 75.A O     no hydrogen  2.886  N/A
SER 79.A OG    GLU 75.A O     no hydrogen  3.002  N/A
SER 79.A OG    SER 76.A O     no hydrogen  2.893  N/A
SER 79.A OG    GLU 80.A OE1   no hydrogen  2.382  N/A
GLU 80.A N     SER 76.A O     no hydrogen  2.951  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.903  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.960  N/A
ARG 83.A N     SER 79.A O     no hydrogen  2.879  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.932  N/A
GLY 85.A N     GLU 82.A O     no hydrogen  3.239  N/A
GLN 86.A N     ALA 81.A O     no hydrogen  2.909  N/A
PHE 87.A N     VAL 64.A O     no hydrogen  3.353  N/A
TYR 88.A N     GLY 147.A O    no hydrogen  3.419  N/A
ILE 89.A N     PHE 66.A O     no hydrogen  2.583  N/A
ASN 90.A ND2   GLN 74.A O     no hydrogen  3.619  N/A
TRP 93.A NE1   GLU 172.A OE2  no hydrogen  2.890  N/A
GLY 96.A N     GLU 172.A OE2  no hydrogen  2.659  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  2.859  N/A
LEU 97.A N     GLU 172.A OE2  no hydrogen  3.246  N/A
LEU 98.A N     GLU 172.A OE1  no hydrogen  2.795  N/A
THR 99.A N     GLU 172.A OE1  no hydrogen  2.886  N/A
THR 99.A OG1   GLU 172.A OE1  no hydrogen  3.399  N/A
ASN 100.A N    GLY 96.A O     no hydrogen  2.711  N/A
TYR 101.A OH   MET 151.A O    no hydrogen  2.337  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.075  N/A
THR 103.A OG1  ASN 100.A O    no hydrogen  3.376  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  2.993  N/A
SER 105.A N    TYR 101.A O    no hydrogen  2.836  N/A
SER 105.A OG   TYR 101.A O    no hydrogen  2.962  N/A
SER 105.A OG   LYS 102.A O    no hydrogen  3.468  N/A
ARG 107.A N    THR 103.A O    no hydrogen  3.023  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.877  N/A
LYS 109.A N    SER 105.A O    no hydrogen  2.878  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.947  N/A
ILE 111.A N    ILE 108.A O    no hydrogen  2.913  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.907  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  2.887  N/A
GLU 115.A N    ILE 111.A O    no hydrogen  2.957  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.869  N/A
MET 117.A N    GLU 113.A O    no hydrogen  2.913  N/A
GLU 118.A N    ILE 114.A O    no hydrogen  2.906  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  2.917  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.893  N/A
ASP 120.A N    MET 117.A O    no hydrogen  3.316  N/A
LEU 122.A N    MET 117.A O    no hydrogen  3.224  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.498  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.388  N/A
VAL 131.A N    PRO 127.A O    no hydrogen  2.930  N/A
VAL 132.A N    LYS 128.A O    no hydrogen  2.933  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  2.956  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.912  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.875  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.932  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.911  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.876  N/A
TYR 138.A OH   GLU 115.A OE2  no hydrogen  2.520  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.878  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  2.948  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.912  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  2.892  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  2.870  N/A
PHE 144.A N    ARG 140.A O    no hydrogen  2.994  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.848  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.330  N/A
ARG 149.A NH2  GLU 115.A OE1  no hydrogen  3.185  N/A
ARG 149.A NH2  GLU 115.A OE2  no hydrogen  3.056  N/A
ASP 150.A N    ASP 150.A OD1  no hydrogen  2.458  N/A
MET 151.A N    ILE 148.A O    no hydrogen  3.228  N/A
LYS 152.A NZ   ASP 150.A O    no hydrogen  3.151  N/A
GLN 156.A N    GLN 63.A O     no hydrogen  2.759  N/A
LEU 158.A N    PRO 179.A O    no hydrogen  2.924  N/A
PHE 159.A N    LEU 65.A O     no hydrogen  2.868  N/A
VAL 160.A N    VAL 181.A O    no hydrogen  2.891  N/A
VAL 161.A N    VAL 67.A O     no hydrogen  2.948  N/A
ARG 164.A NH1  ASN 187.A O    no hydrogen  3.086  N/A
LYS 165.A NZ   THR 69.A OG1   no hydrogen  2.908  N/A
LYS 165.A NZ   GLU 166.A OE1  no hydrogen  3.441  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  2.861  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  3.091  N/A
ALA 171.A N    ARG 167.A O    no hydrogen  2.928  N/A
GLU 172.A N    ASN 168.A O    no hydrogen  2.949  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.898  N/A
ARG 174.A N    ILE 170.A O    no hydrogen  2.889  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  2.922  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.930  N/A
ASN 177.A N    ARG 174.A O    no hydrogen  3.410  N/A
ILE 178.A N    ALA 173.A O    no hydrogen  2.947  N/A
ILE 180.A N    ASP 194.A OD1  no hydrogen  3.387  N/A
VAL 181.A N    LEU 158.A O    no hydrogen  2.878  N/A
GLY 182.A N    TYR 195.A O    no hydrogen  3.309  N/A
ILE 183.A N    VAL 160.A O    no hydrogen  3.129  N/A
VAL 184.A N    ILE 197.A O    no hydrogen  3.098  N/A
THR 186.A N    ASP 185.A OD1  no hydrogen  2.476  N/A
THR 186.A OG1  ASP 185.A OD1  no hydrogen  3.492  N/A
CYS 188.A N    ASP 185.A O    no hydrogen  3.259  N/A
CYS 188.A SG   ASP 162.A OD1  no hydrogen  3.397  N/A
CYS 188.A SG   ASN 187.A OD1  no hydrogen  3.558  N/A
ASP 191.A N    ASP 189.A OD1  no hydrogen  3.071  N/A
ILE 193.A N    PRO 190.A O    no hydrogen  3.249  N/A
TYR 195.A N    ILE 180.A O    no hydrogen  3.013  N/A
ALA 199.A N    VAL 184.A O    no hydrogen  3.380  N/A
ASP 201.A N    ASP 185.A OD2  no hydrogen  3.352  N/A
ARG 205.A NH2  GLU 8.A O      no hydrogen  2.698  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  2.940  N/A
LYS 208.A N    ILE 204.A O    no hydrogen  2.886  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  2.896  N/A
LEU 210.A N    ALA 206.A O    no hydrogen  2.962  N/A
THR 211.A N    VAL 207.A O    no hydrogen  2.919  N/A
ALA 212.A N    LYS 208.A O    no hydrogen  2.872  N/A
LYS 213.A N    LEU 209.A O    no hydrogen  2.918  N/A
MET 214.A N    LEU 210.A O    no hydrogen  2.960  N/A
ALA 215.A N    THR 211.A O    no hydrogen  2.882  N/A
ASP 216.A N    ALA 212.A O    no hydrogen  2.873  N/A
ALA 217.A N    LYS 213.A O    no hydrogen  2.924  N/A
ILE 218.A N    MET 214.A O    no hydrogen  2.943  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  2.884  N/A
GLU 220.A N    ASP 216.A O    no hydrogen  2.901  N/A
GLY 221.A N    ALA 217.A O    no hydrogen  2.933  N/A