Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ASP 1.A OD2    no hydrogen  3.208  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.676  N/A
ASN 7.A N      GLU 3.A O      no hydrogen  2.979  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  3.064  N/A
SER 9.A N      GLU 5.A O      no hydrogen  3.127  N/A
SER 9.A N      ARG 6.A O      no hydrogen  3.233  N/A
SER 9.A OG     GLU 5.A O      no hydrogen  3.040  N/A
SER 9.A OG     ARG 6.A O      no hydrogen  2.538  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  3.113  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.983  N/A
TRP 12.A N     ILE 8.A O      no hydrogen  2.940  N/A
TRP 12.A NE1   LEU 36.A O     no hydrogen  3.221  N/A
ARG 13.A N     SER 9.A O      no hydrogen  2.685  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.760  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.856  N/A
ARG 16.A N     TRP 12.A O     no hydrogen  2.870  N/A
ARG 16.A NE    ARG 16.A O     no hydrogen  2.691  N/A
ARG 16.A NH2   ARG 16.A O     no hydrogen  3.509  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.096  N/A
THR 17.A OG1   ASN 142.A OD1  no hydrogen  3.423  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.034  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  3.113  N/A
LYS 19.A NZ    GLU 33.A O     no hydrogen  2.896  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.407  N/A
MET 21.A N     THR 17.A O     no hydrogen  2.702  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.996  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.911  N/A
LYS 23.A NZ    GLN 31.A OE1   no hydrogen  2.547  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  3.021  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  3.269  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.126  N/A
TYR 27.A N     VAL 22.A O     no hydrogen  3.365  N/A
TYR 27.A OH    GLY 75.A O     no hydrogen  2.194  N/A
PHE 28.A N     ASN 62.A O     no hydrogen  3.075  N/A
GLU 33.A N     THR 30.A OG1   no hydrogen  3.367  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.932  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.993  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.623  N/A
PHE 41.A N     PRO 37.A O     no hydrogen  3.067  N/A
PHE 41.A N     LEU 38.A O     no hydrogen  3.168  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.899  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.080  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.321  N/A
TYR 45.A N     PHE 41.A O     no hydrogen  3.265  N/A
TYR 45.A OH    GLN 53.A O     no hydrogen  2.661  N/A
GLY 50.A N     ASP 47.A OD1   no hydrogen  3.041  N/A
ARG 51.A N     ASP 47.A OD1   no hydrogen  2.832  N/A
ARG 51.A NE    GLY 50.A O     no hydrogen  2.972  N/A
ARG 51.A NH2   GLY 50.A O     no hydrogen  3.245  N/A
LYS 55.A NZ    ASP 83.A OD2   no hydrogen  2.454  N/A
MET 57.A N     ARG 54.A O     no hydrogen  3.020  N/A
SER 58.A N     ARG 54.A O     no hydrogen  3.233  N/A
SER 58.A N     LYS 55.A O     no hydrogen  3.377  N/A
SER 58.A OG    ARG 54.A O     no hydrogen  3.516  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  3.471  N/A
PHE 59.A N     VAL 79.A O     no hydrogen  2.908  N/A
ALA 61.A N     LEU 77.A O     no hydrogen  2.959  N/A
THR 64.A OG1   SER 67.A OG    no hydrogen  3.143  N/A
SER 67.A N     THR 64.A OG1   no hydrogen  3.173  N/A
SER 67.A OG    GLY 26.A O     no hydrogen  2.230  N/A
SER 67.A OG    THR 64.A OG1   no hydrogen  3.143  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.975  N/A
SER 69.A N     GLU 65.A O     no hydrogen  3.022  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  2.965  N/A
SER 69.A OG    GLU 66.A O     no hydrogen  2.801  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.163  N/A
PHE 71.A N     SER 67.A O     no hydrogen  2.585  N/A
TRP 78.A N     THR 106.A O    no hydrogen  2.966  N/A
TRP 78.A NE1   GLU 80.A OE1   no hydrogen  2.371  N/A
VAL 79.A N     PHE 59.A O     no hydrogen  2.903  N/A
GLU 80.A N     ILE 108.A O    no hydrogen  2.994  N/A
CYS 82.A SG    GLU 84.A O     no hydrogen  3.175  N/A
VAL 87.A N     ASN 114.A O    no hydrogen  3.105  N/A
MET 92.A N     GLY 88.A O     no hydrogen  3.106  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  2.911  N/A
THR 94.A N     LYS 90.A O     no hydrogen  3.104  N/A
PHE 95.A N     THR 91.A O     no hydrogen  3.197  N/A
VAL 96.A N     MET 92.A O     no hydrogen  3.145  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  2.913  N/A
HIS 98.A N     THR 94.A O     no hydrogen  2.936  N/A
ILE 99.A N     PHE 95.A O     no hydrogen  2.840  N/A
GLN 100.A N    VAL 96.A O     no hydrogen  2.903  N/A
GLU 101.A N    HIS 98.A O     no hydrogen  3.287  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  3.088  N/A
LYS 102.A NZ   HIS 98.A ND1   no hydrogen  3.357  N/A
PHE 104.A N    ILE 99.A O     no hydrogen  3.127  N/A
THR 106.A OG1  GLN 105.A OE1  no hydrogen  2.302  N/A
GLY 107.A N    THR 130.A O    no hydrogen  2.960  N/A
ILE 108.A N    TRP 78.A O     no hydrogen  2.893  N/A
PHE 109.A N    GLU 132.A O    no hydrogen  2.806  N/A
TYR 111.A N    PHE 134.A O    no hydrogen  2.980  N/A
GLN 112.A NE2  CYS 82.A O     no hydrogen  3.465  N/A
GLN 112.A NE2  PRO 85.A O     no hydrogen  3.525  N/A
ASN 114.A N    ASN 113.A OD1  no hydrogen  2.488  N/A
THR 116.A N    VAL 87.A O     no hydrogen  3.084  N/A
THR 116.A OG1  VAL 87.A O     no hydrogen  3.340  N/A
ALA 119.A N    THR 116.A O    no hydrogen  3.066  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.362  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.711  N/A
THR 130.A OG1  GLU 132.A OE1  no hydrogen  3.206  N/A
GLU 132.A N    GLY 107.A O    no hydrogen  3.090  N/A
GLU 136.A N    TYR 111.A O    no hydrogen  3.361  N/A
ALA 137.A N    ASN 135.A OD1  no hydrogen  3.310  N/A
HIS 145.A N    ASN 142.A O    no hydrogen  3.127  N/A
HIS 146.A N    ILE 143.A O    no hydrogen  3.048  N/A
LYS 151.A N    ILE 198.A O    no hydrogen  3.031  N/A
ILE 153.A N    LYS 196.A O    no hydrogen  2.832  N/A
LEU 155.A N    VAL 194.A O    no hydrogen  2.994  N/A
LYS 160.A NZ   GLY 192.A O    no hydrogen  2.415  N/A
ARG 161.A N    SER 157.A O    no hydrogen  2.999  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  3.056  N/A
LEU 163.A N    LYS 160.A O    no hydrogen  2.922  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.804  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  3.025  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  3.021  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  3.100  N/A
ARG 168.A N    LEU 164.A O    no hydrogen  3.073  N/A
LYS 170.A N    GLN 173.A OE1  no hydrogen  2.687  N/A
SER 172.A OG   GLU 171.A OE1  no hydrogen  2.855  N/A
GLN 173.A N    LYS 170.A O    no hydrogen  3.201  N/A
ILE 177.A N    ILE 212.A O    no hydrogen  2.986  N/A
ARG 179.A N    GLN 178.A OE1  no hydrogen  3.274  N/A
ARG 179.A NH1  ARG 179.A O    no hydrogen  3.260  N/A
ASP 181.A N    GLN 178.A O    no hydrogen  3.363  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.950  N/A
TYR 186.A N    PRO 182.A O    no hydrogen  2.998  N/A
TYR 186.A OH   ASP 24.A OD2   no hydrogen  3.337  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  2.992  N/A
LEU 189.A N    ALA 184.A O    no hydrogen  3.079  N/A
LYS 190.A NZ   GLU 193.A OE1  no hydrogen  3.492  N/A
LYS 196.A N    ILE 153.A O    no hydrogen  2.823  N/A
ILE 197.A N    SER 209.A O    no hydrogen  3.049  N/A
ILE 198.A N    LYS 151.A O    no hydrogen  3.011  N/A
ARG 199.A N    TYR 207.A O    no hydrogen  2.991  N/A
GLY 205.A N    SER 201.A O    no hydrogen  3.040  N/A
TYR 207.A N    ARG 199.A O    no hydrogen  2.995  N/A
SER 209.A N    ILE 197.A O    no hydrogen  2.903  N/A
ARG 211.A N    VAL 195.A O    no hydrogen  3.017  N/A
CYS 213.A SG   LEU 189.A O    no hydrogen  3.982  N/A