Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lr3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2     THR 114.A O    no hydrogen  3.429  N/A
GLN 5.A N       GLU 1.A O      no hydrogen  2.873  N/A
ARG 6.A N       PRO 2.A O      no hydrogen  2.994  N/A
ARG 6.A NH1     THR 114.A O    no hydrogen  3.307  N/A
VAL 7.A N       ARG 3.A O      no hydrogen  3.038  N/A
ALA 8.A N       ALA 4.A O      no hydrogen  3.026  N/A
LEU 9.A N       GLN 5.A O      no hydrogen  3.020  N/A
GLN 10.A N      ARG 6.A O      no hydrogen  3.029  N/A
LEU 11.A N      VAL 7.A O      no hydrogen  2.966  N/A
VAL 12.A N      ALA 8.A O      no hydrogen  2.812  N/A
ALA 13.A N      LEU 9.A O      no hydrogen  2.973  N/A
ILE 14.A N      GLN 10.A O     no hydrogen  3.150  N/A
VAL 15.A N      LEU 11.A O     no hydrogen  3.083  N/A
LYS 16.A N      VAL 12.A O     no hydrogen  2.783  N/A
LEU 17.A N      ALA 13.A O     no hydrogen  2.918  N/A
THR 18.A N      ILE 14.A O     no hydrogen  2.995  N/A
THR 18.A OG1    ILE 14.A O     no hydrogen  2.677  N/A
ARG 19.A N      VAL 15.A O     no hydrogen  2.839  N/A
THR 20.A N      LYS 16.A O     no hydrogen  2.856  N/A
THR 20.A OG1    LYS 16.A O     no hydrogen  2.693  N/A
ALA 21.A N      LEU 17.A O     no hydrogen  2.915  N/A
LEU 22.A N      THR 18.A O     no hydrogen  3.092  N/A
LEU 23.A N      ARG 19.A O     no hydrogen  2.799  N/A
TYR 24.A N      THR 20.A O     no hydrogen  3.066  N/A
SER 25.A N      LEU 22.A O     no hydrogen  3.226  N/A
SER 25.A OG     LEU 22.A O     no hydrogen  2.704  N/A
ASP 28.A N      ASP 26.A OD1   no hydrogen  2.956  N/A
LEU 29.A N      ASP 26.A O     no hydrogen  2.839  N/A
ARG 30.A NE     SER 25.A OG    no hydrogen  2.786  N/A
ARG 30.A NH2    SER 25.A O     no hydrogen  2.942  N/A
ARG 30.A NH2    SER 25.A OG    no hydrogen  3.398  N/A
LEU 33.A N      LEU 29.A O     no hydrogen  2.756  N/A
LEU 34.A N      ARG 30.A O     no hydrogen  3.159  N/A
GLN 35.A N      ARG 31.A O     no hydrogen  3.197  N/A
ASP 36.A N      ALA 32.A O     no hydrogen  3.040  N/A
LEU 37.A N      LEU 33.A O     no hydrogen  2.891  N/A
GLU 38.A N      LEU 34.A O     no hydrogen  3.061  N/A
SER 39.A N      GLN 35.A O     no hydrogen  2.915  N/A
SER 39.A OG     GLN 35.A O     no hydrogen  3.227  N/A
ASN 40.A N      ASP 36.A O     no hydrogen  2.805  N/A
ASN 40.A ND2    ASP 36.A OD1   no hydrogen  2.941  N/A
GLU 41.A N      LEU 37.A O     no hydrogen  3.130  N/A
VAL 43.A N      LEU 37.A O     no hydrogen  2.807  N/A
ARG 44.A N      ALA 104.A O    no hydrogen  2.992  N/A
TYR 46.A N      TRP 102.A O    no hydrogen  2.961  N/A
ARG 48.A N      ASP 100.A O    no hydrogen  2.854  N/A
GLU 49.A N      ASP 52.A OD2   no hydrogen  2.788  N/A
ASP 52.A N      GLU 49.A O     no hydrogen  2.914  N/A
LYS 53.A N      ASN 85.A OD1   no hydrogen  2.970  N/A
LYS 55.A N      SER 83.A O     no hydrogen  3.083  N/A
ASN 63.A N      GLU 60.A O     no hydrogen  2.942  N/A
ASN 63.A ND2    PRO 58.A O     no hydrogen  2.848  N/A
ARG 64.A NH1    GLN 57.A O     no hydrogen  2.905  N/A
ARG 64.A NH1    GLU 67.A OE1   no hydrogen  2.893  N/A
ARG 64.A NH2    GLN 57.A O     no hydrogen  2.997  N/A
ILE 66.A N      VAL 62.A O     no hydrogen  2.937  N/A
GLU 67.A N      ASN 63.A O     no hydrogen  2.995  N/A
HIS 68.A N      ARG 64.A O     no hydrogen  3.019  N/A
ASP 69.A N      LEU 65.A O     no hydrogen  2.957  N/A
ILE 70.A N      ILE 66.A O     no hydrogen  2.786  N/A
ARG 71.A N      GLU 67.A O     no hydrogen  2.939  N/A
ARG 71.A NE.A   THR 78.A O     no hydrogen  2.658  N/A
ARG 71.A NH2.A  THR 78.A O     no hydrogen  3.140  N/A
SER 72.A N      HIS 68.A O     no hydrogen  2.991  N/A
SER 72.A OG     ASP 69.A O     no hydrogen  2.796  N/A
ARG 73.A N      ILE 70.A O     no hydrogen  3.036  N/A
LEU 74.A N      ILE 70.A O     no hydrogen  2.863  N/A
GLY 75.A N      ARG 71.A O     no hydrogen  2.756  N/A
THR 78.A N      GLY 75.A O     no hydrogen  3.145  N/A
THR 78.A OG1    GLY 75.A O     no hydrogen  2.664  N/A
VAL 79.A N      SER 93.A OG    no hydrogen  2.818  N/A
ALA 81.A N      TRP 91.A O     no hydrogen  2.867  N/A
GLN 82.A N      LYS 55.A O     no hydrogen  2.849  N/A
GLN 82.A NE2    LEU 56.A O     no hydrogen  2.744  N/A
VAL 84.A N      ILE 87.A O     no hydrogen  3.212  N/A
ASN 85.A N      LYS 53.A O     no hydrogen  2.828  N/A
ASN 85.A ND2    ASP 52.A OD1   no hydrogen  3.166  N/A
ILE 87.A N      VAL 84.A O     no hydrogen  2.836  N/A
GLY 89.A N      GLN 82.A O     no hydrogen  2.971  N/A
VAL 90.A N      LEU 105.A O    no hydrogen  2.878  N/A
TRP 91.A N      ALA 81.A O     no hydrogen  2.982  N/A
TRP 91.A NE1    ILE 87.A O     no hydrogen  2.952  N/A
ILE 92.A N      VAL 103.A O    no hydrogen  2.968  N/A
SER 93.A N      VAL 79.A O     no hydrogen  2.928  N/A
PHE 94.A N      TYR 101.A O    no hydrogen  2.893  N/A
LYS 95.A NZ     ASP 97.A O     no hydrogen  3.043  N/A
ILE 96.A N      ASP 99.A O     no hydrogen  2.871  N/A
ASP 99.A N      ILE 96.A O     no hydrogen  2.891  N/A
TYR 101.A N     PHE 94.A O     no hydrogen  2.764  N/A
TRP 102.A N     TYR 46.A O     no hydrogen  2.768  N/A
TRP 102.A NE1   ASP 52.A OD2   no hydrogen  2.874  N/A
VAL 103.A N     ILE 92.A O     no hydrogen  2.898  N/A
ALA 104.A N     ARG 44.A O     no hydrogen  2.723  N/A
LEU 105.A N     VAL 90.A O     no hydrogen  2.786  N/A
GLN 109.A N     ASP 106.A OD2  no hydrogen  2.729  N/A
LEU 110.A N     ASP 106.A O    no hydrogen  2.842  N/A
ASP 111.A N     ARG 107.A O    no hydrogen  3.058  N/A
THR 112.A OG1   GLN 109.A O    no hydrogen  2.756  N/A
VAL 113.A N     LEU 110.A O    no hydrogen  2.930  N/A
THR 114.A OG1   LEU 110.A O    no hydrogen  3.144  N/A