Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4i_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.557  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.566  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.314  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  2.605  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.377  N/A
ARG 11.A NE    GLU 12.A O    no hydrogen  2.801  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.360  N/A
ALA 26.A N     LYS 24.A O    no hydrogen  1.785  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.476  N/A
ARG 30.A NE    TYR 101.A OH  no hydrogen  3.367  N/A
CYS 33.A SG    GLU 75.A O    no hydrogen  3.844  N/A
THR 34.A OG1   VAL 32.A O    no hydrogen  2.703  N/A
VAL 35.A N     LYS 53.A O    no hydrogen  3.008  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  2.918  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.250  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.329  N/A
THR 40.A OG1   ALA 47.A O    no hydrogen  3.552  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.433  N/A
ALA 47.A N     ASN 45.A O    no hydrogen  2.771  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.382  N/A
ARG 49.A NE    VAL 39.A O    no hydrogen  2.949  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.610  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.344  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.531  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  3.421  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.021  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.710  N/A
TYR 60.A N     LEU 56.A O    no hydrogen  3.336  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.436  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  3.327  N/A
TYR 65.A N     HIS 95.A O    no hydrogen  3.380  N/A
LEU 73.A N     ASN 72.A OD1  no hydrogen  2.476  N/A
GLN 74.A NE2   HIS 76.A O    no hydrogen  3.656  N/A
SER 77.A N     CYS 33.A O    no hydrogen  2.758  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.549  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  3.404  N/A
GLY 91.A N     LEU 89.A O    no hydrogen  2.300  N/A
ARG 93.A NE    GLY 91.A O    no hydrogen  3.275  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.355  N/A
ARG 109.A NE   LYS 107.A O   no hydrogen  2.929  N/A
ARG 109.A NH2  LYS 107.A O   no hydrogen  2.859  N/A
LYS 115.A N    SER 112.A OG  no hydrogen  3.404  N/A
THR 118.A OG1  ARG 109.A O   no hydrogen  3.331  N/A
THR 118.A OG1  GLY 117.A O   no hydrogen  2.326  N/A