Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rt0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      LEU 32.A O    no hydrogen  2.832  N/A
ARG 14.A N     LEU 56.A O    no hydrogen  2.823  N/A
ARG 14.A NH1   ASP 26.A OD1  no hydrogen  3.277  N/A
ILE 15.A N     ALA 27.A O    no hydrogen  2.928  N/A
ARG 16.A N     LYS 55.A O    no hydrogen  2.980  N/A
TYR 17.A N     VAL 25.A O    no hydrogen  3.207  N/A
GLY 19.A N     GLU 23.A O    no hydrogen  3.295  N/A
VAL 25.A N     TYR 17.A O    no hydrogen  2.861  N/A
ALA 27.A N     ILE 15.A O    no hydrogen  2.980  N/A
ARG 28.A NE    ALA 13.A O    no hydrogen  3.339  N/A
LEU 29.A N     ALA 13.A O    no hydrogen  3.074  N/A
LEU 30.A N     ALA 38.A O    no hydrogen  2.785  N/A
LEU 32.A N     VAL 9.A O     no hydrogen  2.895  N/A
SER 33.A N     GLY 36.A O    no hydrogen  2.860  N/A
GLY 35.A N     SER 33.A OG   no hydrogen  3.125  N/A
GLY 36.A N     SER 33.A OG   no hydrogen  3.252  N/A
PHE 37.A N     CYS 84.A O    no hydrogen  3.094  N/A
ALA 38.A N     ASP 31.A O    no hydrogen  3.221  N/A
PHE 39.A N     VAL 82.A O    no hydrogen  3.016  N/A
ALA 41.A N     ARG 80.A O    no hydrogen  2.729  N/A
GLN 47.A N     ASP 50.A OD2  no hydrogen  2.960  N/A
GLY 49.A N     VAL 72.A O    no hydrogen  2.707  N/A
ASP 50.A N     GLN 47.A O    no hydrogen  3.106  N/A
TYR 52.A N     PHE 70.A O    no hydrogen  2.974  N/A
TYR 52.A OH    ASP 50.A OD2  no hydrogen  2.689  N/A
GLY 54.A N     VAL 68.A O    no hydrogen  2.901  N/A
LYS 55.A N     ARG 16.A O    no hydrogen  2.887  N/A
PHE 57.A N     PHE 64.A O    no hydrogen  2.879  N/A
GLN 58.A N     PRO 12.A O    no hydrogen  3.143  N/A
VAL 59.A N     ILE 62.A O    no hydrogen  2.950  N/A
SER 61.A OG    ASP 60.A O    no hydrogen  2.382  N/A
ILE 62.A N     VAL 59.A O    no hydrogen  3.017  N/A
PHE 64.A N     PHE 57.A O    no hydrogen  2.797  N/A
VAL 68.A N     GLY 54.A O    no hydrogen  2.812  N/A
PHE 70.A N     TYR 52.A O    no hydrogen  2.789  N/A
GLN 71.A N     GLU 85.A O    no hydrogen  2.879  N/A
VAL 72.A N     ASP 50.A O    no hydrogen  2.942  N/A
ARG 73.A N     GLY 83.A O    no hydrogen  2.694  N/A
ARG 73.A NH1   GLN 71.A OE1  no hydrogen  2.943  N/A
SER 74.A N     GLY 83.A O    no hydrogen  3.235  N/A
ASP 76.A N     ARG 81.A O    no hydrogen  3.063  N/A
SER 79.A N     ASP 76.A OD2  no hydrogen  2.905  N/A
SER 79.A OG    ASP 76.A OD2  no hydrogen  2.742  N/A
ARG 80.A N     ASP 76.A O    no hydrogen  2.814  N/A
ARG 81.A N     SER 79.A OG   no hydrogen  3.384  N/A
ARG 81.A NH2   ASP 31.A OD2  no hydrogen  3.380  N/A
VAL 82.A N     PHE 39.A O    no hydrogen  2.751  N/A
GLY 83.A N     SER 74.A O    no hydrogen  3.102  N/A
CYS 84.A N     PHE 37.A O    no hydrogen  2.833  N/A
GLU 85.A N     GLN 71.A O    no hydrogen  2.861  N/A
PHE 86.A N     GLY 35.A O    no hydrogen  2.889  N/A
GLN 87.A N     GLU 69.A O    no hydrogen  2.779  N/A
LYS 90.A N     GLU 93.A OE1  no hydrogen  3.125  N/A
VAL 94.A N     LYS 90.A O    no hydrogen  2.956  N/A
ALA 95.A N     PRO 91.A O    no hydrogen  2.938  N/A
ALA 96.A N     ARG 92.A O    no hydrogen  2.897  N/A
LEU 97.A N     GLU 93.A O    no hydrogen  2.894  N/A
ARG 98.A N     VAL 94.A O    no hydrogen  2.846  N/A
TYR 99.A N     ALA 95.A O    no hydrogen  2.902  N/A
LEU 100.A N    ALA 96.A O    no hydrogen  2.976  N/A
ILE 101.A N    LEU 97.A O    no hydrogen  2.919  N/A
THR 102.A N    ARG 98.A O    no hydrogen  2.879  N/A
THR 102.A OG1  ARG 98.A O    no hydrogen  2.734  N/A
SER 103.A N    TYR 99.A O    no hydrogen  2.897  N/A
SER 103.A OG   ASP 60.A OD2  no hydrogen  2.789  N/A
TYR 104.A N    LEU 100.A O   no hydrogen  2.965  N/A
TYR 104.A OH   LYS 10.A O    no hydrogen  3.158  N/A
LEU 105.A N    ILE 101.A O   no hydrogen  2.831  N/A
ALA 106.A N    THR 102.A O   no hydrogen  2.818  N/A
GLY 107.A N    SER 103.A O   no hydrogen  3.274  N/A
GLY 107.A N    TYR 104.A O   no hydrogen  2.998  N/A
GLU 108.A N    TYR 104.A O   no hydrogen  3.274  N/A
GLU 108.A N    LEU 105.A O   no hydrogen  3.093  N/A