Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LEU 1.A O      no hydrogen  3.242  N/A
HIS 7.A N      GLU 3.A OE1    no hydrogen  2.528  N/A
LYS 13.A NZ    GLU 26.A OE1   no hydrogen  2.888  N/A
LYS 13.A NZ    HIS 31.A NE2   no hydrogen  3.343  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  2.516  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.401  N/A
ARG 21.A NH1   LYS 18.A O     no hydrogen  2.260  N/A
ARG 21.A NH2   ASP 179.A OD1  no hydrogen  2.599  N/A
TYR 24.A N     ILE 32.A O     no hydrogen  2.320  N/A
ILE 32.A N     ALA 25.A O     no hydrogen  3.347  N/A
THR 38.A N     LEU 35.A O     no hydrogen  3.335  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  2.226  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.266  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.443  N/A
GLU 43.A N     GLU 40.A O     no hydrogen  2.701  N/A
THR 45.A N     LEU 42.A O     no hydrogen  2.532  N/A
THR 45.A OG1   LEU 42.A O     no hydrogen  2.834  N/A
PHE 48.A N     ARG 44.A O     no hydrogen  2.743  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.219  N/A
LEU 52.A N     ILE 49.A O     no hydrogen  3.012  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.137  N/A
THR 57.A OG1   GLU 154.A OE2  no hydrogen  2.305  N/A
LYS 58.A NZ    ASP 150.A OD2  no hydrogen  3.191  N/A
LYS 58.A NZ    ASP 189.A O    no hydrogen  2.709  N/A
LYS 58.A NZ    ASP 189.A OD1  no hydrogen  2.200  N/A
LYS 58.A NZ    ASP 190.A OD1  no hydrogen  2.551  N/A
GLN 62.A NE2   THR 57.A O     no hydrogen  3.299  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.354  N/A
ALA 69.A N     ARG 66.A O     no hydrogen  2.971  N/A
GLU 70.A N     ARG 66.A O     no hydrogen  3.110  N/A
ARG 71.A NH2   SER 200.A OG   no hydrogen  3.071  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  2.968  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.187  N/A
TYR 76.A N     GLY 135.A O    no hydrogen  2.785  N/A
ASN 78.A ND2   GLN 62.A O     no hydrogen  2.675  N/A
ARG 80.A NH1   GLN 79.A OE1   no hydrogen  3.146  N/A
THR 87.A OG1   GLU 160.A OE1  no hydrogen  3.236  N/A
ASN 88.A N     GLY 84.A O     no hydrogen  2.816  N/A
THR 91.A N     ASN 88.A O     no hydrogen  2.807  N/A
SER 93.A N     PHE 89.A O     no hydrogen  2.449  N/A
SER 93.A OG    HIS 97.A NE2   no hydrogen  3.369  N/A
VAL 96.A N     SER 93.A O     no hydrogen  3.230  N/A
HIS 97.A N     SER 93.A O     no hydrogen  3.198  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.163  N/A
LEU 102.A N    ARG 98.A O     no hydrogen  3.134  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  2.611  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.897  N/A
SER 108.A N    ALA 104.A O    no hydrogen  3.481  N/A
GLU 110.A N    SER 108.A O    no hydrogen  2.425  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  3.385  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.373  N/A
ARG 121.A NH2  GLU 118.A OE2  no hydrogen  3.370  N/A
LYS 123.A N    GLN 119.A O    no hydrogen  2.898  N/A
HIS 124.A N    VAL 120.A O    no hydrogen  3.124  N/A
HIS 124.A ND1  GLU 127.A OE1  no hydrogen  3.116  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  3.373  N/A
GLU 127.A N    HIS 124.A O    no hydrogen  2.703  N/A
GLN 130.A N    LEU 126.A O    no hydrogen  3.238  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  2.685  N/A
TYR 132.A N    ARG 128.A O    no hydrogen  2.977  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.241  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  3.040  N/A
ARG 137.A NH1  GLU 103.A OE2  no hydrogen  3.412  N/A
ARG 137.A NH2  GLU 100.A OE1  no hydrogen  3.331  N/A
LYS 140.A NZ   GLU 100.A OE1  no hydrogen  2.789  N/A
ILE 146.A N    PRO 167.A O    no hydrogen  3.253  N/A
THR 152.A OG1  ASP 150.A OD1  no hydrogen  3.200  N/A
THR 152.A OG1  ASP 175.A O    no hydrogen  2.485  N/A
THR 152.A OG1  ASP 175.A OD2  no hydrogen  2.652  N/A
GLU 154.A N    ASP 150.A O    no hydrogen  2.608  N/A
ALA 157.A N    GLU 154.A O    no hydrogen  2.726  N/A
VAL 158.A N    GLU 154.A O    no hydrogen  3.414  N/A
ARG 159.A N    ALA 155.A O    no hydrogen  3.406  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.706  N/A
ARG 162.A N    VAL 158.A O    no hydrogen  2.901  N/A
LYS 163.A N    ARG 159.A O    no hydrogen  3.215  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  3.349  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  2.889  N/A
PHE 165.A N    ARG 162.A O    no hydrogen  2.895  N/A
ILE 169.A N    ILE 146.A O    no hydrogen  2.768  N/A
LEU 171.A N    VAL 148.A O    no hydrogen  2.916  N/A
ALA 172.A N    ILE 185.A O    no hydrogen  2.791  N/A
SER 176.A N    ASP 173.A O    no hydrogen  2.771  N/A
SER 176.A OG   ASP 173.A O    no hydrogen  2.667  N/A
SER 176.A OG   ASP 173.A OD1  no hydrogen  3.345  N/A
ASP 177.A N    ASP 177.A OD1  no hydrogen  2.363  N/A
LEU 180.A N    ASP 177.A O    no hydrogen  3.179  N/A
TYR 183.A N    VAL 168.A O    no hydrogen  2.836  N/A
ILE 185.A N    ALA 170.A O    no hydrogen  3.110  N/A
ASN 188.A ND2  HIS 7.A O      no hydrogen  3.423  N/A
ILE 195.A N    ILE 192.A O    no hydrogen  3.414  N/A
ILE 198.A N    ILE 195.A O    no hydrogen  2.550  N/A
LEU 199.A N    ILE 195.A O    no hydrogen  3.348  N/A
ARG 201.A N    ILE 198.A O    no hydrogen  2.804  N/A
ALA 202.A N    LEU 199.A O    no hydrogen  3.417  N/A
ASP 204.A N    ASP 204.A OD1  no hydrogen  2.205  N/A