Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4w_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.201  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.893  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.719  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.993  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.310  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.331  N/A
GLY 13.A N     LEU 6.A O      no hydrogen  3.081  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  3.261  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.880  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.957  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.253  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.849  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.732  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.859  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.712  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.036  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.229  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.713  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.812  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.303  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.192  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  2.824  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.123  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.218  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.891  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.704  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.121  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.669  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.836  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.224  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.654  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.145  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.180  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.823  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.080  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.812  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.712  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.857  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.222  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.896  N/A
ASN 73.A ND2   GLU 70.A O     no hydrogen  3.565  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.021  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.891  N/A
GLU 76.A N     ILE 72.A O     no hydrogen  3.109  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.600  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.848  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.273  N/A
SER 82.A OG    ALA 81.A O     no hydrogen  2.630  N/A
LYS 83.A NZ    GLU 149.A O    no hydrogen  3.193  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.126  N/A
ASP 86.A N     LYS 89.A O     no hydrogen  3.296  N/A
GLU 87.A N     GLY 85.A O     no hydrogen  2.751  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.238  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.202  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  3.125  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.679  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.174  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.964  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.088  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.736  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.992  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.593  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.062  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.462  N/A
THR 104.A OG1  GLU 109.A OE2  no hydrogen  3.213  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.097  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.118  N/A
ALA 111.A N    GLU 114.A OE2  no hydrogen  3.191  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.101  N/A
ARG 123.A NH1  LEU 90.A O     no hydrogen  3.485  N/A
ARG 123.A NH2  LEU 90.A O     no hydrogen  3.542  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  2.729  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.438  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.847  N/A
HIS 128.A NE2  THR 124.A OG1  no hydrogen  2.729  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.949  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  3.022  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.775  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.681  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.891  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.062  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.197  N/A
LYS 141.A NZ   GLU 129.A OE1  no hydrogen  3.557  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.825  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.786  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.806  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.739  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.904  N/A