Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    GLY 50.A O     no hydrogen  2.400  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.502  N/A
ARG 6.A N      GLU 3.A O      no hydrogen  3.141  N/A
ASN 7.A N      GLU 3.A O      no hydrogen  2.993  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  2.980  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  2.964  N/A
ARG 10.A NH2   ASN 7.A OD1    no hydrogen  2.324  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.886  N/A
TRP 12.A N     ILE 8.A O      no hydrogen  2.864  N/A
TRP 12.A NE1   LEU 36.A O     no hydrogen  3.147  N/A
ARG 13.A N     SER 9.A O      no hydrogen  2.900  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.957  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.865  N/A
ARG 16.A N     TRP 12.A O     no hydrogen  2.974  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  3.206  N/A
ARG 16.A NH2   GLU 35.A OE1   no hydrogen  2.638  N/A
THR 17.A N     ARG 13.A O     no hydrogen  2.906  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  3.199  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.817  N/A
THR 17.A OG1   LEU 139.A O    no hydrogen  2.510  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.067  N/A
LYS 19.A N     ARG 16.A O     no hydrogen  3.053  N/A
LYS 19.A NZ    PHE 15.A O     no hydrogen  2.399  N/A
MET 21.A N     THR 17.A O     no hydrogen  2.960  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.012  N/A
VAL 22.A N     LYS 19.A O     no hydrogen  3.205  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.900  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.817  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  3.120  N/A
TYR 27.A N     VAL 22.A O     no hydrogen  3.421  N/A
PHE 28.A N     ASN 62.A O     no hydrogen  2.617  N/A
THR 30.A OG1   GLN 31.A OE1   no hydrogen  2.564  N/A
THR 30.A OG1   GLU 32.A OE1   no hydrogen  2.478  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.593  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.972  N/A
PHE 41.A N     PRO 37.A O     no hydrogen  3.068  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.950  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.013  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.975  N/A
TYR 45.A N     PHE 41.A O     no hydrogen  3.136  N/A
CYS 46.A SG    ASP 47.A O     no hydrogen  3.490  N/A
CYS 46.A SG    ASP 47.A OD1   no hydrogen  3.433  N/A
GLY 50.A N     ASP 47.A OD1   no hydrogen  2.997  N/A
ARG 51.A N     ASP 47.A OD1   no hydrogen  2.485  N/A
LYS 55.A NZ    GLU 84.A OE2   no hydrogen  3.473  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  3.469  N/A
SER 58.A OG    GLU 80.A OE1   no hydrogen  2.979  N/A
ALA 61.A N     LEU 77.A O     no hydrogen  2.866  N/A
THR 64.A N     GLY 26.A O     no hydrogen  3.351  N/A
THR 64.A OG1   GLY 26.A O     no hydrogen  3.274  N/A
THR 64.A OG1   SER 67.A OG    no hydrogen  2.774  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.584  N/A
SER 67.A N     THR 64.A OG1   no hydrogen  3.010  N/A
SER 67.A OG    GLY 26.A O     no hydrogen  2.317  N/A
SER 67.A OG    THR 64.A OG1   no hydrogen  2.774  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.951  N/A
SER 69.A N     GLU 65.A O     no hydrogen  3.093  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.167  N/A
SER 69.A OG    GLU 66.A O     no hydrogen  2.773  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.177  N/A
LYS 70.A NZ    LEU 155.A O    no hydrogen  2.168  N/A
PHE 71.A N     SER 67.A O     no hydrogen  3.446  N/A
LEU 77.A N     ALA 61.A O     no hydrogen  2.901  N/A
TRP 78.A N     THR 106.A O    no hydrogen  3.030  N/A
TRP 78.A NE1   GLU 80.A OE2   no hydrogen  2.627  N/A
VAL 79.A N     PHE 59.A O     no hydrogen  3.034  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.694  N/A
THR 91.A N     GLY 88.A O     no hydrogen  3.281  N/A
THR 91.A OG1   GLY 88.A O     no hydrogen  2.734  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  3.077  N/A
THR 94.A OG1   LYS 90.A O     no hydrogen  2.910  N/A
PHE 95.A N     THR 91.A O     no hydrogen  2.928  N/A
VAL 96.A N     MET 92.A O     no hydrogen  2.876  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.006  N/A
HIS 98.A N     THR 94.A O     no hydrogen  2.924  N/A
ILE 99.A N     PHE 95.A O     no hydrogen  3.035  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.196  N/A
GLN 100.A N    VAL 96.A O     no hydrogen  2.969  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.894  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  3.383  N/A
ASN 103.A N    GLN 100.A O    no hydrogen  3.396  N/A
PHE 104.A N    ILE 99.A O     no hydrogen  3.099  N/A
THR 106.A N    SER 76.A O     no hydrogen  3.458  N/A
THR 106.A OG1  GLN 105.A OE1  no hydrogen  2.309  N/A
THR 106.A OG1  THR 130.A OG1  no hydrogen  2.777  N/A
GLY 107.A N    THR 130.A O    no hydrogen  2.967  N/A
ILE 108.A N    TRP 78.A O     no hydrogen  2.829  N/A
VAL 110.A N    GLU 80.A O     no hydrogen  3.102  N/A
TYR 111.A N    PHE 134.A O    no hydrogen  2.896  N/A
THR 116.A OG1  VAL 87.A O     no hydrogen  3.125  N/A
MET 120.A N    THR 116.A O    no hydrogen  3.053  N/A
MET 120.A N    PRO 117.A O    no hydrogen  3.215  N/A
LYS 121.A N    SER 118.A O    no hydrogen  3.465  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.047  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.630  N/A
THR 130.A N    GLN 105.A O    no hydrogen  2.890  N/A
THR 130.A OG1  GLN 105.A O    no hydrogen  2.990  N/A
GLU 132.A N    GLY 107.A O    no hydrogen  3.399  N/A
PHE 134.A N    PHE 109.A O    no hydrogen  3.283  N/A
ASN 142.A ND2  TYR 186.A OH   no hydrogen  3.174  N/A
THR 144.A N    ASN 142.A OD1  no hydrogen  3.258  N/A
HIS 145.A N    ASN 142.A O    no hydrogen  3.441  N/A
HIS 146.A N    ILE 143.A O    no hydrogen  3.086  N/A
LYS 151.A NZ   ASP 24.A OD1   no hydrogen  3.015  N/A
ILE 153.A N    LYS 196.A O    no hydrogen  2.850  N/A
ARG 154.A NE   GLU 193.A OE1  no hydrogen  2.876  N/A
ARG 154.A NH2  GLU 193.A OE1  no hydrogen  2.545  N/A
LEU 155.A N    VAL 194.A O    no hydrogen  2.937  N/A
SER 156.A N    GLU 159.A OE1  no hydrogen  3.318  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  3.178  N/A
LYS 160.A N    SER 156.A O    no hydrogen  3.008  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  2.977  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.956  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.972  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.962  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.849  N/A
ARG 166.A N    LEU 163.A O    no hydrogen  2.944  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  3.087  N/A
GLU 171.A N    GLU 171.A OE1  no hydrogen  2.676  N/A
GLN 173.A N    LYS 170.A O    no hydrogen  3.059  N/A
ARG 176.A NH2  MET 214.A O    no hydrogen  3.419  N/A
ILE 177.A N    ILE 212.A O    no hydrogen  2.995  N/A
ALA 184.A N    ASP 181.A OD1  no hydrogen  3.338  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  3.097  N/A
TYR 186.A N    PRO 182.A O    no hydrogen  2.943  N/A
TYR 186.A OH   ASP 24.A OD2   no hydrogen  2.159  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  3.102  N/A
LEU 189.A N    ALA 184.A O    no hydrogen  3.030  N/A
LYS 190.A N    GLU 193.A OE2  no hydrogen  3.040  N/A
GLU 193.A N    LYS 190.A O    no hydrogen  3.476  N/A
VAL 195.A N    ARG 211.A O    no hydrogen  2.999  N/A
LYS 196.A N    ILE 153.A O    no hydrogen  2.695  N/A
ILE 197.A N    SER 209.A O    no hydrogen  2.934  N/A
ARG 199.A N    TYR 207.A O    no hydrogen  2.793  N/A
GLY 205.A N    SER 201.A O    no hydrogen  2.856  N/A
SER 209.A N    ILE 197.A O    no hydrogen  2.925  N/A
ARG 211.A N    VAL 195.A O    no hydrogen  2.993  N/A
ILE 212.A N    PRO 175.A O    no hydrogen  3.203  N/A
CYS 213.A SG   LYS 190.A O    no hydrogen  3.161  N/A
CYS 213.A SG   GLU 193.A O    no hydrogen  3.643  N/A
MET 214.A N    ILE 177.A O    no hydrogen  3.036  N/A