Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oo5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     MET 1.A O      no hydrogen  3.523  N/A
SER 5.A OG     ASP 2.A O      no hydrogen  2.749  N/A
VAL 6.A N      ASP 2.A O      no hydrogen  3.348  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  2.623  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.863  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.833  N/A
LYS 9.A N      VAL 6.A O      no hydrogen  3.273  N/A
ARG 10.A N     VAL 6.A O      no hydrogen  2.918  N/A
HIS 11.A NE2   ASP 198.A OD1  no hydrogen  2.749  N/A
LYS 14.A N     ASP 198.A OD2  no hydrogen  3.037  N/A
ASP 17.A N     HIS 193.A O    no hydrogen  2.797  N/A
SER 19.A OG    ASP 17.A OD2   no hydrogen  2.768  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.998  N/A
LYS 20.A NZ    ASP 17.A OD1   no hydrogen  2.975  N/A
LYS 20.A NZ    ASP 17.A OD2   no hydrogen  3.517  N/A
LEU 22.A N     SER 79.A OG    no hydrogen  3.006  N/A
ALA 27.A N     THR 23.A O     no hydrogen  3.109  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.973  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  3.116  N/A
LYS 31.A NZ    GLU 28.A OE2   no hydrogen  3.145  N/A
THR 32.A N     GLU 28.A O     no hydrogen  2.986  N/A
THR 32.A OG1   GLU 28.A O     no hydrogen  3.187  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.986  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.105  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  3.034  N/A
TYR 36.A N     THR 32.A O     no hydrogen  2.917  N/A
SER 37.A OG    PRO 38.A O     no hydrogen  3.039  N/A
SER 40.A N     GLN 142.A OE1  no hydrogen  2.714  N/A
THR 41.A OG1   SER 40.A O     no hydrogen  2.702  N/A
ASN 42.A N     SER 39.A O     no hydrogen  2.729  N/A
SER 43.A N     SER 40.A O     no hydrogen  3.237  N/A
SER 43.A OG    SER 40.A O     no hydrogen  3.525  N/A
GLN 44.A N     SER 39.A OG    no hydrogen  2.993  N/A
TRP 46.A N     GLN 44.A O     no hydrogen  2.586  N/A
HIS 47.A N     CYS 85.A O     no hydrogen  2.776  N/A
ILE 49.A N     VAL 83.A O     no hydrogen  3.295  N/A
ALA 51.A N     VAL 81.A O     no hydrogen  2.879  N/A
GLY 56.A N     THR 53.A OG1   no hydrogen  2.818  N/A
LYS 57.A N     THR 53.A O     no hydrogen  3.292  N/A
LYS 57.A NZ    GLU 54.A OE2   no hydrogen  3.544  N/A
LYS 57.A NZ    LEU 76.A O     no hydrogen  2.889  N/A
LYS 57.A NZ    ALA 78.A O     no hydrogen  2.839  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.356  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.188  N/A
ARG 59.A NE    GLU 175.A OE2  no hydrogen  2.966  N/A
ARG 59.A NH1   GLU 175.A O    no hydrogen  3.245  N/A
VAL 60.A N     GLY 56.A O     no hydrogen  3.209  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.887  N/A
LYS 62.A NZ    GLU 175.A OE1  no hydrogen  3.097  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.057  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.485  N/A
ALA 64.A N     ALA 61.A O     no hydrogen  2.729  N/A
TYR 68.A N     ALA 65.A O     no hydrogen  2.940  N/A
ASN 71.A N     TYR 68.A O     no hydrogen  3.411  N/A
ASN 71.A ND2   GLY 166.A O    no hydrogen  3.086  N/A
GLU 72.A N     VAL 69.A O     no hydrogen  2.943  N/A
LYS 74.A NZ    PHE 70.A O     no hydrogen  2.961  N/A
LYS 74.A NZ    ASN 71.A OD1   no hydrogen  3.058  N/A
MET 75.A N     ASN 71.A O     no hydrogen  3.376  N/A
MET 75.A N     GLU 72.A O     no hydrogen  3.159  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.224  N/A
LEU 76.A N     ARG 73.A O     no hydrogen  2.991  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  2.737  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.300  N/A
SER 79.A OG    HIS 80.A ND1   no hydrogen  2.881  N/A
HIS 80.A N     VAL 191.A O    no hydrogen  3.000  N/A
HIS 80.A ND1   SER 79.A OG    no hydrogen  2.881  N/A
VAL 81.A N     ALA 51.A O     no hydrogen  2.905  N/A
VAL 82.A N     VAL 189.A O    no hydrogen  3.018  N/A
VAL 83.A N     ILE 49.A O     no hydrogen  2.827  N/A
PHE 84.A N     VAL 187.A O    no hydrogen  2.705  N/A
CYS 85.A N     HIS 47.A O     no hydrogen  2.839  N/A
CYS 85.A SG    VAL 83.A O     no hydrogen  3.682  N/A
ALA 86.A N     THR 184.A O    no hydrogen  3.084  N/A
LYS 87.A N     PRO 45.A O     no hydrogen  3.031  N/A
LYS 87.A NZ    ALA 89.A O     no hydrogen  2.914  N/A
THR 88.A N     GLY 182.A O    no hydrogen  2.703  N/A
THR 88.A OG1   GLY 182.A O    no hydrogen  2.665  N/A
MET 90.A N     ASP 135.A OD2  no hydrogen  2.878  N/A
TRP 94.A N     ASP 91.A O     no hydrogen  2.974  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.450  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.962  N/A
VAL 98.A N     TRP 94.A O     no hydrogen  3.032  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  3.276  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  3.151  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  3.269  N/A
GLN 101.A N    VAL 98.A O     no hydrogen  3.056  N/A
GLU 102.A N    VAL 98.A O     no hydrogen  3.048  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  2.976  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  2.956  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.994  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.188  N/A
ARG 107.A N    GLU 102.A O    no hydrogen  3.235  N/A
GLU 112.A N    THR 110.A OG1  no hydrogen  3.155  N/A
ALA 113.A N    THR 110.A O    no hydrogen  2.697  N/A
LYS 114.A N    THR 110.A O    no hydrogen  3.327  N/A
LYS 114.A NZ   ASP 100.A OD1  no hydrogen  3.397  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  3.364  N/A
ALA 116.A N    ALA 113.A O    no hydrogen  3.196  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  3.233  N/A
ASN 117.A N    LYS 114.A O    no hydrogen  3.162  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  3.070  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.341  N/A
ARG 121.A N    ASN 117.A O    no hydrogen  2.627  N/A
ARG 121.A NE   THR 41.A O     no hydrogen  3.087  N/A
ARG 121.A NH2  GLU 102.A OE1  no hydrogen  3.025  N/A
LYS 122.A N    ASP 118.A O    no hydrogen  2.927  N/A
LYS 122.A NZ   ASP 118.A OD1  no hydrogen  3.054  N/A
LYS 122.A NZ   ASP 118.A OD2  no hydrogen  3.447  N/A
PHE 123.A N    LYS 119.A O    no hydrogen  2.874  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  3.192  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.017  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.639  N/A
MET 127.A N    PHE 123.A O    no hydrogen  3.403  N/A
HIS 128.A N    ALA 125.A O    no hydrogen  3.099  N/A
HIS 128.A ND1  ASP 134.A OD1  no hydrogen  2.773  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.065  N/A
ARG 129.A NH1  MET 90.A O     no hydrogen  3.111  N/A
ARG 129.A NH1  ASP 92.A OD1   no hydrogen  3.464  N/A
ARG 129.A NH2  ASP 92.A OD1   no hydrogen  3.270  N/A
LYS 130.A N    ASP 126.A O    no hydrogen  3.074  N/A
ASP 134.A N    HIS 128.A O    no hydrogen  2.949  N/A
GLU 137.A N    ASP 134.A O    no hydrogen  3.164  N/A
TRP 138.A N    ASP 134.A O    no hydrogen  3.126  N/A
MET 139.A N    ASP 135.A O    no hydrogen  3.054  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.268  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.954  N/A
GLN 142.A N    TRP 138.A O    no hydrogen  3.340  N/A
GLN 142.A N    MET 139.A O    no hydrogen  3.131  N/A
GLN 142.A NE2  TRP 138.A O    no hydrogen  3.660  N/A
VAL 143.A N    MET 139.A O    no hydrogen  3.258  N/A
TYR 144.A N    ALA 140.A O    no hydrogen  3.267  N/A
TYR 144.A OH   GLU 165.A OE2  no hydrogen  2.627  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  3.205  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.116  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.964  N/A
GLY 148.A N    TYR 144.A O    no hydrogen  2.964  N/A
ASN 149.A N    LEU 145.A O    no hydrogen  3.130  N/A
PHE 150.A N    ASN 146.A O    no hydrogen  2.850  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.738  N/A
LEU 152.A N    GLY 148.A O    no hydrogen  3.334  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.971  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  2.881  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  3.349  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.901  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  3.173  N/A
LEU 157.A N    VAL 154.A O    no hydrogen  3.101  N/A
GLY 158.A N    ALA 155.A O    no hydrogen  2.877  N/A
LEU 159.A N    VAL 154.A O    no hydrogen  2.939  N/A
ASP 160.A N    GLY 192.A O    no hydrogen  2.917  N/A
VAL 162.A N    PRO 190.A O    no hydrogen  3.412  N/A
ILE 164.A N    VAL 188.A O    no hydrogen  2.609  N/A
ASP 168.A N    SER 63.A O     no hydrogen  2.758  N/A
ILE 171.A N    ASP 168.A OD1  no hydrogen  2.874  N/A
LEU 172.A N    ASP 168.A O    no hydrogen  3.053  N/A
ASP 173.A N    ALA 169.A O    no hydrogen  2.944  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.766  N/A
GLU 175.A N    ILE 171.A O    no hydrogen  2.704  N/A
PHE 176.A N    ASP 173.A O    no hydrogen  3.233  N/A
GLY 177.A N    ALA 174.A O    no hydrogen  2.982  N/A
LEU 178.A N    ASP 173.A O    no hydrogen  2.872  N/A
LYS 181.A N    LEU 178.A O    no hydrogen  3.029  N/A
GLY 182.A N    LYS 179.A O    no hydrogen  3.047  N/A
TYR 183.A N    LEU 178.A O    no hydrogen  2.857  N/A
THR 184.A N    ALA 86.A O     no hydrogen  3.137  N/A
THR 184.A OG1  ASP 173.A OD2  no hydrogen  3.382  N/A
SER 185.A N    ASP 173.A OD1  no hydrogen  2.931  N/A
SER 185.A OG   ASP 173.A OD1  no hydrogen  2.869  N/A
LEU 186.A N    PHE 84.A O     no hydrogen  2.893  N/A
VAL 188.A N    ILE 164.A O    no hydrogen  2.969  N/A
VAL 189.A N    VAL 82.A O     no hydrogen  2.678  N/A
VAL 191.A N    HIS 80.A O     no hydrogen  2.673  N/A
GLY 192.A N    ASP 160.A O    no hydrogen  3.101  N/A
HIS 194.A N    ASP 160.A OD1  no hydrogen  2.732  N/A
HIS 194.A ND1  ASP 160.A OD1  no hydrogen  2.912  N/A
SER 195.A N    ALA 15.A O     no hydrogen  3.019  N/A
GLU 197.A N    SER 195.A OG   no hydrogen  3.370  N/A
ASP 198.A N    SER 195.A O    no hydrogen  3.155  N/A
ASN 200.A N    ASP 198.A OD2  no hydrogen  3.093  N/A
ASN 200.A ND2  SER 12.A O     no hydrogen  2.737  N/A
ALA 201.A N    ASP 198.A O    no hydrogen  2.987  N/A
LYS 205.A NZ   ARG 10.A O     no hydrogen  2.958  N/A
ARG 207.A NH1  SER 206.A O    no hydrogen  2.973  N/A
ILE 212.A N    PRO 209.A O    no hydrogen  3.235  N/A
THR 213.A OG1  PRO 209.A O    no hydrogen  3.260  N/A
LEU 214.A N    GLN 210.A O    no hydrogen  2.868  N/A