Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      TYR 29.A OH    no hydrogen  2.930  N/A
GLY 5.A N      VAL 21.A O     no hydrogen  2.734  N/A
GLU 6.A N      GLU 3.A O      no hydrogen  2.925  N/A
VAL 8.A N      GLY 19.A O     no hydrogen  2.836  N/A
THR 9.A N      LYS 60.A O     no hydrogen  2.766  N/A
THR 9.A OG1    LYS 60.A O     no hydrogen  3.499  N/A
GLY 10.A N     TYR 17.A O     no hydrogen  2.986  N/A
TYR 12.A N     GLY 15.A O     no hydrogen  2.890  N/A
THR 14.A OG1   LYS 13.A O     no hydrogen  2.528  N/A
GLY 15.A N     TYR 12.A O     no hydrogen  3.009  N/A
LYS 16.A N     LYS 38.A O     no hydrogen  2.937  N/A
TYR 17.A N     GLY 10.A O     no hydrogen  2.919  N/A
ILE 18.A N     ALA 35.A O     no hydrogen  2.826  N/A
GLY 19.A N     VAL 8.A O      no hydrogen  2.870  N/A
GLU 20.A N     LYS 32.A O     no hydrogen  2.940  N/A
VAL 21.A N     GLU 6.A O      no hydrogen  2.927  N/A
THR 22.A N     VAL 30.A O     no hydrogen  2.933  N/A
THR 22.A OG1   VAL 30.A O     no hydrogen  3.391  N/A
THR 22.A OG1   GLN 52.A OE1   no hydrogen  2.689  N/A
ARG 25.A N     SER 28.A O     no hydrogen  3.228  N/A
SER 28.A N     ARG 25.A O     no hydrogen  2.975  N/A
SER 28.A OG    ASN 54.A OD1   no hydrogen  2.601  N/A
SER 28.A OG    ILE 55.A O     no hydrogen  3.170  N/A
TYR 29.A N     ILE 55.A O     no hydrogen  2.862  N/A
VAL 30.A N     ASN 23.A O     no hydrogen  3.008  N/A
VAL 31.A N     THR 53.A O     no hydrogen  2.671  N/A
LYS 32.A N     GLU 20.A O     no hydrogen  2.834  N/A
VAL 33.A N     GLU 51.A O     no hydrogen  2.860  N/A
LEU 34.A N     ILE 18.A O     no hydrogen  2.815  N/A
ALA 35.A N     ILE 18.A O     no hydrogen  3.053  N/A
VAL 36.A N     SER 72.A OG    no hydrogen  2.836  N/A
LEU 37.A N     LYS 16.A O     no hydrogen  2.716  N/A
LYS 38.A N     LYS 16.A O     no hydrogen  2.998  N/A
LYS 38.A NZ    THR 14.A O     no hydrogen  2.947  N/A
HIS 39.A ND1   PRO 40.A O     no hydrogen  3.033  N/A
HIS 39.A NE2   TYR 105.A OH   no hydrogen  2.588  N/A
VAL 41.A N     THR 14.A OG1   no hydrogen  2.827  N/A
ALA 46.A N     TYR 105.A OH   no hydrogen  2.783  N/A
LEU 47.A N     TYR 17.A OH    no hydrogen  2.815  N/A
ALA 48.A N     GLU 51.A OE1   no hydrogen  2.750  N/A
ARG 50.A N     VAL 33.A O     no hydrogen  2.750  N/A
GLU 51.A N     ALA 48.A O     no hydrogen  2.855  N/A
THR 53.A N     VAL 31.A O     no hydrogen  2.721  N/A
ILE 55.A N     TYR 29.A O     no hydrogen  2.720  N/A
GLU 57.A N     GLY 27.A O     no hydrogen  3.057  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.805  N/A
LYS 60.A N     THR 9.A O      no hydrogen  2.900  N/A
LYS 61.A NZ    GLU 6.A OE1    no hydrogen  3.432  N/A
LYS 61.A NZ    GLU 6.A OE2    no hydrogen  2.819  N/A
TYR 62.A N     ILE 7.A O      no hydrogen  2.923  N/A
TYR 62.A OH    GLU 65.A O     no hydrogen  2.706  N/A
TYR 69.A OH    LEU 47.A O     no hydrogen  2.654  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  2.980  N/A
SER 72.A N     ASP 68.A O     no hydrogen  2.801  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  3.391  N/A
SER 72.A OG    TYR 69.A O     no hydrogen  2.630  N/A
LEU 73.A N     TYR 69.A O     no hydrogen  2.878  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.947  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.957  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.881  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.954  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  3.012  N/A
THR 79.A N     LEU 75.A O     no hydrogen  2.841  N/A
THR 79.A OG1   LEU 75.A O     no hydrogen  2.928  N/A
GLN 80.A N     ALA 76.A O     no hydrogen  3.065  N/A
GLN 80.A NE2   PRO 40.A O     no hydrogen  3.100  N/A
SER 82.A N     THR 79.A O     no hydrogen  3.049  N/A
SER 82.A N     GLN 80.A O     no hydrogen  3.204  N/A
SER 82.A OG    GLN 80.A O     no hydrogen  2.561  N/A
SER 84.A N     ASN 81.A O     no hydrogen  3.145  N/A
ASP 86.A N     PHE 83.A O     no hydrogen  2.976  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  2.985  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.715  N/A
ALA 91.A N     SER 88.A OG    no hydrogen  3.162  N/A
GLU 92.A N     SER 88.A O     no hydrogen  3.099  N/A
ARG 93.A N     PRO 89.A O     no hydrogen  2.897  N/A
SER 94.A N     PHE 90.A O     no hydrogen  2.909  N/A
SER 94.A OG    PHE 90.A O     no hydrogen  2.738  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.825  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  3.009  N/A
THR 97.A N     ARG 93.A O     no hydrogen  2.981  N/A
THR 97.A OG1   ARG 93.A O     no hydrogen  2.995  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.848  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.960  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  3.059  N/A
GLN 100.A NE2  ASP 104.A OD1  no hydrogen  3.146  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.891  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.853  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.880  N/A
TYR 105.A N    LEU 101.A O    no hydrogen  2.827  N/A
TYR 105.A OH   HIS 39.A NE2   no hydrogen  2.588  N/A
LYS 106.A N    LYS 103.A O    no hydrogen  2.952  N/A
LEU 107.A N    LYS 102.A O    no hydrogen  2.739  N/A