Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.899  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.741  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.065  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.919  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.897  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.779  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.823  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.877  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.638  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.971  N/A
ARG 29.A NE    THR 57.A OG1   no hydrogen  3.039  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.532  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.873  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.870  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.794  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.152  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.779  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.428  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.918  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.400  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.072  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.924  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.037  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.889  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.919  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.958  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.947  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.928  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.818  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.869  N/A
ARG 55.A NH2   GLY 59.A O     no hydrogen  2.997  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.120  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.248  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.127  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.908  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.019  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.888  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.870  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.092  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.136  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.259  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.539  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.911  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.855  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.903  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.992  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.218  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.330  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.992  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.979  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.733  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.910  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.817  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.844  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.226  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.852  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.750  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.022  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.930  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.247  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.012  N/A
LYS 109.A NZ   ASP 107.A O    no hydrogen  3.343  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.219  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.554  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.340  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.457  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.475  N/A