Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1teg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 26.A O no hydrogen 2.697 N/A VAL 3.A N VAL 28.A O no hydrogen 3.137 N/A LEU 4.A N LEU 15.A O no hydrogen 2.669 N/A LEU 5.A N CYS 30.A O no hydrogen 2.756 N/A GLY 6.A N ALA 13.A O no hydrogen 2.704 N/A GLY 7.A N SER 11.A O no hydrogen 2.850 N/A GLY 10.A N GLY 7.A O no hydrogen 3.146 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.011 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.794 N/A LEU 15.A N LEU 4.A O no hydrogen 2.844 N/A PHE 19.A N LYS 95.A O no hydrogen 3.143 N/A VAL 21.A N THR 97.A O no hydrogen 2.736 N/A ALA 22.A N GLU 25.A OE1 no hydrogen 2.900 N/A SER 23.A N ASN 99.A OXT no hydrogen 2.896 N/A SER 23.A OG THR 75.A O no hydrogen 2.653 N/A GLY 24.A N LEU 74.A O no hydrogen 2.785 N/A GLU 25.A N ALA 22.A O no hydrogen 2.824 N/A ILE 27.A N VAL 72.A O no hydrogen 2.917 N/A VAL 28.A N VAL 1.A O no hydrogen 2.790 N/A PHE 29.A N TYR 70.A O no hydrogen 2.835 N/A CYS 30.A N VAL 3.A O no hydrogen 2.988 N/A ASN 31.A N GLU 68.A O no hydrogen 2.907 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.006 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.749 N/A ASN 32.A N LEU 5.A O no hydrogen 2.975 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.739 N/A ALA 33.A N LEU 5.A O no hydrogen 3.000 N/A HIS 37.A N LEU 63.A O no hydrogen 3.369 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.476 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.470 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.127 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 3.268 N/A VAL 40.A N TYR 83.A O no hydrogen 2.700 N/A PHE 41.A N SER 56.A OG no hydrogen 2.738 N/A ASP 42.A N LYS 81.A O no hydrogen 2.831 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.197 N/A GLU 45.A N ASP 42.A O no hydrogen 2.744 N/A VAL 50.A N PRO 47.A O no hydrogen 3.275 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 3.166 N/A LYS 54.A N ASP 51.A O no hydrogen 2.843 N/A ILE 55.A N ASP 51.A O no hydrogen 3.305 N/A SER 56.A OG ALA 52.A O no hydrogen 2.950 N/A MET 57.A N VAL 39.A O no hydrogen 2.883 N/A ASP 61.A N SER 58.A O no hydrogen 2.834 N/A LEU 63.A N HIS 37.A O no hydrogen 2.635 N/A ASN 64.A ND2 LEU 62.A O no hydrogen 2.788 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 3.383 N/A GLU 68.A N ALA 65.A O no hydrogen 3.193 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.960 N/A TYR 70.A N PHE 29.A O no hydrogen 2.820 N/A TYR 70.A OH ILE 55.A O no hydrogen 2.894 N/A LYS 71.A NZ GLU 26.A OE1 no hydrogen 3.226 N/A VAL 72.A N ILE 27.A O no hydrogen 3.039 N/A GLY 78.A N VAL 98.A O no hydrogen 3.089 N/A TYR 80.A N VAL 96.A O no hydrogen 2.919 N/A TYR 80.A OH GLU 76.A O no hydrogen 2.486 N/A LYS 81.A N GLU 45.A O no hydrogen 3.014 N/A LYS 81.A NZ GLU 45.A OE1 no hydrogen 3.106 N/A PHE 82.A N GLY 94.A O no hydrogen 3.076 N/A TYR 83.A N VAL 40.A O no hydrogen 2.785 N/A TYR 83.A OH GLU 59.A OE2 no hydrogen 3.119 N/A CYS 84.A N MET 92.A O no hydrogen 3.121 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.798 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.896 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.760 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.722 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.441 N/A SER 85.A OG GLU 59.A OE1 no hydrogen 2.448 N/A HIS 87.A N CYS 84.A O no hydrogen 3.158 N/A GLN 88.A N SER 85.A O no hydrogen 3.379 N/A ALA 90.A N HIS 87.A O no hydrogen 3.070 N/A GLY 91.A N GLN 88.A O no hydrogen 3.107 N/A MET 92.A N HIS 87.A O no hydrogen 3.041 N/A VAL 93.A N GLY 91.A O no hydrogen 2.995 N/A GLY 94.A N PHE 82.A O no hydrogen 2.803 N/A LYS 95.A N GLY 17.A O no hydrogen 2.733 N/A VAL 96.A N TYR 80.A O no hydrogen 2.977 N/A THR 97.A N PHE 19.A O no hydrogen 2.940 N/A VAL 98.A N GLY 78.A O no hydrogen 2.869 N/A ASN 99.A N VAL 21.A O no hydrogen 2.976 N/A