Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.713  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  3.052  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  2.811  N/A
GLY 13.A N     ALA 10.A O    no hydrogen  3.059  N/A
SER 14.A N     LYS 8.A O     no hydrogen  3.354  N/A
LEU 15.A N     ASP 7.A O     no hydrogen  3.162  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.141  N/A
ASN 20.A ND2   GLN 2.A OE1   no hydrogen  3.054  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.834  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.368  N/A
ARG 27.A N     ALA 23.A O    no hydrogen  3.172  N/A
PHE 29.A N     ALA 26.A O    no hydrogen  3.132  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.886  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  2.940  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.933  N/A
THR 40.A N     PRO 38.A O    no hydrogen  2.759  N/A
LYS 41.A N     ALA 39.A O    no hydrogen  2.838  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.182  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  2.848  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  2.949  N/A
PHE 47.A N     ASN 43.A O    no hydrogen  2.823  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  2.936  N/A
ALA 49.A N     GLU 45.A O    no hydrogen  2.856  N/A
ARG 50.A N     PHE 46.A O    no hydrogen  3.068  N/A
ARG 51.A N     PHE 47.A O    no hydrogen  2.940  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  2.951  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  2.995  N/A
LEU 54.A N     ARG 50.A O    no hydrogen  2.891  N/A
GLU 55.A N     ARG 51.A O    no hydrogen  2.979  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  2.961  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  3.042  N/A
ALA 59.A N     GLU 55.A O    no hydrogen  3.056  N/A
GLU 60.A N     ALA 56.A O    no hydrogen  3.065  N/A
GLU 60.A N     LYS 57.A O    no hydrogen  3.142  N/A
VAL 61.A N     LYS 57.A O    no hydrogen  3.102  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  3.123  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  3.087  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  3.086  N/A
ALA 65.A N     VAL 61.A O    no hydrogen  3.268  N/A
ASN 66.A N     LEU 62.A O    no hydrogen  3.076  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  3.074  N/A
ARG 68.A N     ALA 64.A O    no hydrogen  3.186  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.063  N/A
GLU 70.A N     ASN 66.A O    no hydrogen  3.074  N/A
LYS 71.A N     ALA 67.A O    no hydrogen  3.035  N/A
LEU 75.A N     ILE 72.A O    no hydrogen  3.425  N/A
THR 77.A OG1   GLU 76.A O    no hydrogen  2.893  N/A
VAL 78.A N     ILE 143.A O   no hydrogen  2.571  N/A
ILE 80.A N     ASN 145.A O   no hydrogen  2.576  N/A
SER 82.A N     VAL 147.A O   no hydrogen  3.237  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  2.945  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  2.919  N/A
LEU 90.A N     ARG 123.A O   no hydrogen  3.162  N/A
PHE 91.A N     LYS 83.A O    no hydrogen  3.257  N/A
ILE 94.A N     LEU 122.A O   no hydrogen  3.198  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  3.054  N/A
ILE 99.A N     GLY 95.A O    no hydrogen  2.921  N/A
ALA 100.A N    THR 96.A O    no hydrogen  2.940  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  3.355  N/A
ALA 102.A N    ASP 98.A O    no hydrogen  3.212  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.272  N/A
THR 104.A N    ALA 100.A O   no hydrogen  2.905  N/A
THR 104.A OG1  ASP 101.A O   no hydrogen  3.211  N/A
ALA 105.A N    ASP 101.A O   no hydrogen  3.042  N/A
GLY 107.A N    VAL 103.A O   no hydrogen  2.685  N/A
ARG 116.A N    SER 131.A O   no hydrogen  2.903  N/A
THR 125.A N    GLY 88.A O    no hydrogen  2.927  N/A
THR 125.A OG1  GLY 88.A O    no hydrogen  3.216  N/A
GLY 126.A N    VAL 146.A O   no hydrogen  2.710  N/A
HIS 128.A NE2  THR 124.A O   no hydrogen  3.141  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  2.805  N/A
SER 131.A OG   ARG 116.A O   no hydrogen  3.553  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  3.383  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.373  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  3.447  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  3.077  N/A
ASN 145.A ND2  THR 79.A OG1  no hydrogen  3.179  N/A
VAL 146.A N    GLY 126.A O   no hydrogen  2.790  N/A
VAL 147.A N    ILE 80.A O    no hydrogen  3.122  N/A