Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l9f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ARG 3.A O      no hydrogen  3.214  N/A
THR 6.A OG1    ARG 3.A O      no hydrogen  2.660  N/A
ARG 7.A N      GLU 4.A O      no hydrogen  2.903  N/A
ARG 7.A NH1    GLU 4.A OE1    no hydrogen  2.591  N/A
TYR 8.A OH     ASP 29.A OD1   no hydrogen  2.501  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.767  N/A
ARG 9.A NE     ASP 13.A OD2   no hydrogen  2.817  N/A
ARG 9.A NH1    ASP 29.A OD1   no hydrogen  2.758  N/A
ARG 9.A NH2    ASP 13.A OD1   no hydrogen  2.993  N/A
ARG 9.A NH2    ASP 29.A OD1   no hydrogen  3.354  N/A
ARG 9.A NH2    ASP 29.A OD2   no hydrogen  3.035  N/A
VAL 10.A N     THR 6.A O      no hydrogen  2.938  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  3.018  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  2.891  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.979  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.902  N/A
SER 15.A N     VAL 11.A O     no hydrogen  3.205  N/A
SER 15.A OG    ASP 17.A O     no hydrogen  3.543  N/A
ASP 17.A N     SER 15.A OG    no hydrogen  3.192  N/A
LEU 20.A N     ASP 29.A O     no hydrogen  2.646  N/A
VAL 21.A N     LEU 98.A O     no hydrogen  2.812  N/A
SER 22.A N     ARG 26.A O     no hydrogen  2.876  N/A
SER 22.A OG    THR 24.A OG1   no hydrogen  3.409  N/A
THR 24.A N     SER 22.A OG    no hydrogen  3.246  N/A
THR 24.A OG1   SER 22.A OG    no hydrogen  3.409  N/A
GLY 25.A N     SER 22.A O     no hydrogen  2.972  N/A
ARG 26.A N     THR 24.A OG1   no hydrogen  3.201  N/A
ARG 26.A NH1   GLY 47.A O     no hydrogen  3.086  N/A
ILE 27.A N     ALA 48.A O     no hydrogen  2.787  N/A
VAL 28.A N     LEU 20.A O     no hydrogen  2.670  N/A
ASP 29.A N     LEU 20.A O     no hydrogen  3.407  N/A
LEU 30.A N     ASP 29.A OD2   no hydrogen  2.784  N/A
ASN 31.A ND2   LEU 12.A O     no hydrogen  3.309  N/A
ASN 31.A ND2   ASP 17.A O     no hydrogen  2.806  N/A
ALA 34.A N     ASN 31.A OD1   no hydrogen  3.017  N/A
GLY 35.A N     ASN 31.A O     no hydrogen  3.115  N/A
LEU 36.A N     SER 32.A O     no hydrogen  2.924  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.357  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.958  N/A
GLY 39.A N     GLY 35.A O     no hydrogen  2.727  N/A
GLY 40.A N     GLY 35.A O     no hydrogen  3.006  N/A
ARG 42.A NH1   ASP 29.A OD2   no hydrogen  3.135  N/A
ARG 42.A NH1   LEU 30.A O     no hydrogen  2.871  N/A
ARG 42.A NH2   ASP 29.A OD2   no hydrogen  2.769  N/A
ASP 44.A N     VAL 41.A O     no hydrogen  2.914  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.186  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  3.019  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.956  N/A
GLY 47.A N     ILE 27.A O     no hydrogen  2.916  N/A
ALA 48.A N     LEU 45.A O     no hydrogen  2.999  N/A
ILE 50.A N     GLY 25.A O     no hydrogen  3.001  N/A
GLN 52.A N     ALA 49.A O     no hydrogen  3.250  N/A
GLU 53.A N     ILE 50.A O     no hydrogen  3.047  N/A
PHE 54.A N     ALA 51.A O     no hydrogen  3.144  N/A
GLU 55.A N     LEU 75.A O     no hydrogen  3.055  N/A
ARG 57.A N     PHE 54.A O     no hydrogen  2.974  N/A
ARG 57.A NE    GLU 61.A OE1   no hydrogen  3.402  N/A
ARG 57.A NE    GLU 61.A OE2   no hydrogen  2.751  N/A
ARG 57.A NH2   GLU 61.A OE1   no hydrogen  2.759  N/A
ARG 58.A N     GLU 61.A OE2   no hydrogen  2.979  N/A
ARG 59.A NH1   THR 24.A O     no hydrogen  3.152  N/A
PHE 62.A N     ARG 58.A O     no hydrogen  2.811  N/A
THR 64.A N     GLU 61.A O     no hydrogen  2.948  N/A
THR 64.A OG1   GLU 61.A O     no hydrogen  2.887  N/A
ASN 66.A N     GLU 63.A O     no hydrogen  2.869  N/A
ASN 66.A ND2   GLU 63.A OE2   no hydrogen  3.213  N/A
LEU 67.A N     THR 64.A O     no hydrogen  2.925  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.046  N/A
THR 70.A N     LEU 67.A O     no hydrogen  3.065  N/A
THR 70.A OG1   LEU 67.A O     no hydrogen  3.084  N/A
VAL 72.A N     VAL 85.A O     no hydrogen  2.847  N/A
VAL 74.A N     LEU 83.A O     no hydrogen  3.013  N/A
ALA 76.A N     LYS 81.A O     no hydrogen  2.986  N/A
ARG 77.A N     GLU 53.A O     no hydrogen  2.817  N/A
ARG 77.A NE    GLN 52.A O     no hydrogen  3.175  N/A
ARG 78.A NE    GLU 53.A OE1   no hydrogen  2.647  N/A
ARG 78.A NE    GLU 53.A OE2   no hydrogen  3.299  N/A
ARG 78.A NH2   GLU 53.A OE2   no hydrogen  3.167  N/A
SER 79.A OG    LEU 37.A O     no hydrogen  2.675  N/A
GLN 80.A NE2   ARG 77.A O     no hydrogen  2.807  N/A
LYS 81.A N     SER 79.A OG    no hydrogen  3.183  N/A
LYS 81.A NZ    LEU 36.A O     no hydrogen  3.398  N/A
ARG 82.A NH1   ASP 106.A OD1  no hydrogen  2.683  N/A
LEU 83.A N     VAL 74.A O     no hydrogen  2.756  N/A
LEU 84.A N     ASP 103.A O    no hydrogen  2.689  N/A
VAL 85.A N     VAL 72.A O     no hydrogen  2.933  N/A
VAL 86.A N     GLN 101.A O    no hydrogen  2.948  N/A
ARG 88.A N     LEU 99.A O     no hydrogen  2.924  N/A
ARG 88.A NE    GLN 101.A OE1  no hydrogen  2.619  N/A
ARG 88.A NH2   GLN 101.A OE1  no hydrogen  2.889  N/A
PHE 90.A N     LEU 97.A O     no hydrogen  2.986  N/A
ALA 92.A N     GLU 95.A O     no hydrogen  2.761  N/A
LEU 97.A N     PHE 90.A O     no hydrogen  2.949  N/A
LEU 98.A N     VAL 21.A O     no hydrogen  2.830  N/A
LEU 99.A N     ARG 88.A O     no hydrogen  2.830  N/A
CYS 100.A N    VAL 19.A O     no hydrogen  2.774  N/A
GLN 101.A N    VAL 86.A O     no hydrogen  3.098  N/A
GLN 101.A NE2  ASP 17.A OD2   no hydrogen  3.354  N/A
ILE 102.A N    PRO 18.A O     no hydrogen  3.013  N/A
ASP 103.A N    LEU 84.A O     no hydrogen  2.889  N/A
ALA 105.A N    ARG 82.A O     no hydrogen  2.814  N/A