Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ALA 1.A O      no hydrogen  2.836  N/A
GLU 6.A N     PRO 2.A O      no hydrogen  3.478  N/A
GLU 7.A N     TRP 3.A O      no hydrogen  3.098  N/A
VAL 8.A N     LYS 4.A O      no hydrogen  3.120  N/A
LYS 9.A N     ILE 5.A O      no hydrogen  2.821  N/A
LYS 9.A NZ    GLU 6.A OE1    no hydrogen  3.389  N/A
THR 10.A N    GLU 6.A O      no hydrogen  3.135  N/A
THR 10.A OG1  GLU 7.A O      no hydrogen  2.617  N/A
LEU 11.A N    GLU 7.A O      no hydrogen  2.788  N/A
LYS 12.A N    VAL 8.A O      no hydrogen  2.944  N/A
LYS 12.A NZ   GLU 61.A OE1   no hydrogen  3.465  N/A
LYS 12.A NZ   GLU 65.A OE2   no hydrogen  2.982  N/A
GLY 13.A N    LYS 9.A O      no hydrogen  3.101  N/A
LEU 14.A N    THR 10.A O     no hydrogen  3.044  N/A
ILE 15.A N    LEU 11.A O     no hydrogen  2.941  N/A
ILE 15.A N    LYS 12.A O     no hydrogen  2.621  N/A
LYS 16.A N    LYS 12.A O     no hydrogen  3.137  N/A
SER 17.A OG   GLY 13.A O     no hydrogen  3.535  N/A
SER 17.A OG   LEU 14.A O     no hydrogen  2.304  N/A
VAL 20.A N    THR 87.A O     no hydrogen  2.915  N/A
VAL 21.A N    GLU 191.A OE1  no hydrogen  2.607  N/A
ALA 22.A N    LEU 85.A O     no hydrogen  2.844  N/A
ILE 23.A N    ALA 188.A O    no hydrogen  3.107  N/A
VAL 24.A N    ALA 83.A O     no hydrogen  3.066  N/A
ASP 25.A N    ASN 185.A O    no hydrogen  2.619  N/A
MET 27.A N    ASP 25.A OD1   no hydrogen  3.318  N/A
GLN 33.A N    GLN 33.A OE1   no hydrogen  3.079  N/A
LEU 34.A N    PRO 30.A O     no hydrogen  3.038  N/A
GLN 35.A N    ALA 31.A O     no hydrogen  3.076  N/A
GLU 36.A N    PRO 32.A O     no hydrogen  3.050  N/A
ILE 37.A N    GLN 33.A O     no hydrogen  3.036  N/A
ARG 38.A N    LEU 34.A O     no hydrogen  2.684  N/A
ASP 39.A N    GLN 35.A O     no hydrogen  3.311  N/A
ILE 41.A N    ILE 37.A O     no hydrogen  3.332  N/A
ILE 41.A N    ARG 38.A O     no hydrogen  3.194  N/A
ASP 43.A N    ASP 43.A OD1   no hydrogen  2.344  N/A
LYS 44.A NZ   LYS 40.A O     no hydrogen  3.525  N/A
LYS 44.A NZ   ASP 43.A OD2   no hydrogen  3.491  N/A
VAL 45.A N    ILE 41.A O     no hydrogen  2.857  N/A
LYS 46.A N    VAL 86.A O     no hydrogen  2.983  N/A
ARG 48.A NH1  GLU 7.A OE2    no hydrogen  3.494  N/A
ILE 55.A N    ARG 51.A O     no hydrogen  3.080  N/A
ILE 56.A N    THR 53.A O     no hydrogen  2.860  N/A
LYS 60.A N    ARG 57.A O     no hydrogen  2.211  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.294  N/A
ALA 63.A N    LYS 60.A O     no hydrogen  3.154  N/A
GLU 64.A N    GLU 61.A O     no hydrogen  3.329  N/A
LEU 66.A N    ALA 62.A O     no hydrogen  3.212  N/A
ASN 68.A N    ALA 63.A O     no hydrogen  2.924  N/A
LEU 71.A N    ASN 68.A OD1   no hydrogen  2.565  N/A
GLU 73.A N    LYS 70.A O     no hydrogen  3.056  N/A
LEU 74.A N    LEU 71.A O     no hydrogen  3.161  N/A
ALA 75.A N    ALA 72.A O     no hydrogen  2.965  N/A
ASN 76.A N    GLU 73.A O     no hydrogen  3.142  N/A
TYR 77.A N    LEU 74.A O     no hydrogen  2.733  N/A
ALA 83.A N    VAL 24.A O     no hydrogen  3.083  N/A
ILE 84.A N    ARG 48.A O     no hydrogen  3.110  N/A
LEU 85.A N    ALA 22.A O     no hydrogen  2.710  N/A
VAL 86.A N    LYS 46.A O     no hydrogen  3.068  N/A
THR 87.A N    VAL 20.A O     no hydrogen  3.290  N/A
THR 87.A OG1  LYS 44.A O     no hydrogen  3.205  N/A
THR 87.A OG1  ASP 88.A OD1   no hydrogen  3.089  N/A
ASP 88.A N    ASP 88.A OD1   no hydrogen  2.499  N/A
TYR 95.A N    PRO 91.A O     no hydrogen  2.540  N/A
TYR 95.A OH   GLU 99.A OE2   no hydrogen  2.866  N/A
LYS 96.A N    PHE 92.A O     no hydrogen  3.515  N/A
LEU 97.A N    LYS 93.A O     no hydrogen  2.852  N/A
LEU 98.A N    LEU 94.A O     no hydrogen  3.011  N/A
GLU 99.A N    TYR 95.A O     no hydrogen  2.848  N/A
GLU 100.A N   LYS 96.A O     no hydrogen  2.746  N/A
LYS 102.A NZ  ASN 185.A OD1  no hydrogen  2.454  N/A
SER 103.A N   VAL 182.A O    no hydrogen  2.978  N/A
ALA 105.A N   ILE 180.A O    no hydrogen  2.716  N/A
LYS 118.A NZ  GLU 153.A OE1  no hydrogen  2.752  N/A
LYS 118.A NZ  GLU 153.A OE2  no hydrogen  2.495  N/A
LYS 121.A NZ  GLU 153.A O    no hydrogen  2.122  N/A
LYS 121.A NZ  GLU 153.A OE1  no hydrogen  2.577  N/A
LYS 121.A NZ  ASP 154.A OD1  no hydrogen  2.756  N/A
GLY 122.A N   ILE 151.A O    no hydrogen  3.118  N/A
LEU 132.A N   GLY 129.A O    no hydrogen  3.428  N/A
GLY 133.A N   PRO 130.A O    no hydrogen  2.853  N/A
GLU 134.A N   GLU 134.A OE1  no hydrogen  2.360  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  3.172  N/A
LYS 136.A NZ  ALA 142.A O    no hydrogen  2.371  N/A
SER 137.A N   GLY 133.A O    no hydrogen  3.087  N/A
SER 137.A OG  GLU 134.A O    no hydrogen  2.416  N/A
ALA 143.A N   ALA 150.A O    no hydrogen  3.312  N/A
GLU 145.A N   LYS 148.A O    no hydrogen  3.287  N/A
LYS 148.A N   GLU 145.A O    no hydrogen  3.264  N/A
LYS 148.A N   LYS 146.A O    no hydrogen  2.888  N/A
LYS 148.A NZ  THR 124.A OG1  no hydrogen  2.208  N/A
ALA 150.A N   ALA 143.A O    no hydrogen  3.100  N/A
LYS 155.A N   GLU 153.A OE2  no hydrogen  2.482  N/A
LYS 160.A NZ  PRO 114.A O    no hydrogen  3.201  N/A
LEU 168.A N   SER 165.A O    no hydrogen  2.847  N/A
ILE 177.A N   LEU 172.A O    no hydrogen  2.628  N/A
VAL 182.A N   SER 103.A O    no hydrogen  2.791  N/A
ASN 185.A N   ASP 25.A O     no hydrogen  3.003  N/A
LEU 187.A N   ILE 23.A O     no hydrogen  2.969  N/A
ALA 188.A N   ILE 23.A O     no hydrogen  3.453  N/A
VAL 200.A N   THR 197.A O    no hydrogen  3.234  N/A
LEU 201.A N   PRO 198.A O    no hydrogen  3.096  N/A