Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ht1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 12.A O no hydrogen 2.962 N/A ILE 6.A N VAL 10.A O no hydrogen 2.858 N/A GLY 9.A N ILE 6.A O no hydrogen 3.157 N/A LYS 11.A N THR 83.A O no hydrogen 3.148 N/A ILE 12.A N GLU 4.A O no hydrogen 2.820 N/A ASP 13.A N ARG 81.A O no hydrogen 2.913 N/A ARG 14.A N MET 2.A O no hydrogen 3.141 N/A ARG 14.A NH1 LYS 73.A O no hydrogen 3.085 N/A ARG 14.A NH1 GLU 78.A OE2 no hydrogen 2.806 N/A ARG 14.A NH2 GLU 4.A OE2 no hydrogen 2.680 N/A ARG 14.A NH2 LYS 73.A O no hydrogen 3.295 N/A LEU 15.A N LYS 79.A O no hydrogen 2.998 N/A SER 16.A N LYS 79.A O no hydrogen 3.150 N/A ASP 19.A N VAL 76.A O no hydrogen 2.976 N/A GLY 20.A N SER 75.A OG no hydrogen 3.229 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.947 N/A THR 22.A N ASP 19.A OD1 no hydrogen 2.751 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.748 N/A LYS 25.A N ASP 28.A OD2 no hydrogen 2.676 N/A LYS 25.A NZ PHE 23.A O no hydrogen 3.370 N/A GLY 27.A N ILE 58.A O no hydrogen 2.870 N/A ASP 28.A N LYS 25.A O no hydrogen 2.730 N/A VAL 30.A N CYS 56.A O no hydrogen 2.752 N/A THR 31.A N LYS 113.A O no hydrogen 2.960 N/A THR 31.A OG1 GLN 55.A OE1 no hydrogen 3.494 N/A ILE 32.A N PHE 54.A O no hydrogen 2.693 N/A HIS 33.A N GLU 110.A O no hydrogen 3.116 N/A HIS 33.A ND1 SER 47.A OG no hydrogen 2.627 N/A TYR 34.A N SER 47.A OG no hydrogen 2.874 N/A TYR 34.A OH ASP 45.A OD2 no hydrogen 2.597 N/A THR 35.A N ASP 108.A O no hydrogen 3.032 N/A THR 35.A OG1 TYR 34.A O no hydrogen 3.366 N/A THR 35.A OG1 SER 46.A OG no hydrogen 2.947 N/A GLY 36.A N ASP 45.A O no hydrogen 2.695 N/A THR 37.A N ILE 106.A O no hydrogen 2.898 N/A LEU 38.A N GLN 42.A O no hydrogen 2.719 N/A GLY 41.A N LEU 38.A O no hydrogen 2.971 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 3.192 N/A PHE 44.A N GLY 36.A O no hydrogen 2.876 N/A SER 46.A OG THR 35.A OG1 no hydrogen 2.947 N/A SER 47.A N TYR 34.A O no hydrogen 2.873 N/A SER 47.A OG HIS 33.A ND1 no hydrogen 2.627 N/A SER 47.A OG TYR 34.A O no hydrogen 3.496 N/A ASP 49.A N SER 46.A OG no hydrogen 3.252 N/A ARG 50.A N SER 47.A O no hydrogen 3.195 N/A GLY 51.A N VAL 48.A O no hydrogen 3.320 N/A PHE 54.A N ILE 32.A O no hydrogen 2.827 N/A CYS 56.A N VAL 30.A O no hydrogen 3.041 N/A ASN 57.A ND2 GLY 27.A O no hydrogen 3.144 N/A ILE 58.A N ASP 28.A O no hydrogen 3.038 N/A GLY 59.A N ASP 68.A OD1 no hydrogen 2.926 N/A GLY 61.A N ASP 68.A OD2 no hydrogen 3.140 N/A LYS 65.A NZ PRO 87.A O no hydrogen 2.748 N/A GLY 66.A N TYR 88.A O no hydrogen 2.754 N/A TRP 67.A N ILE 64.A O no hydrogen 3.059 N/A ASP 68.A N ILE 64.A O no hydrogen 3.295 N/A ALA 69.A N LYS 65.A O no hydrogen 2.884 N/A GLY 70.A N GLY 66.A O no hydrogen 2.854 N/A ILE 71.A N TRP 67.A O no hydrogen 2.926 N/A LYS 73.A N GLY 70.A O no hydrogen 3.017 N/A LEU 74.A N ILE 71.A O no hydrogen 3.029 N/A SER 75.A N GLU 78.A OE1 no hydrogen 3.022 N/A SER 75.A OG GLU 78.A OE1 no hydrogen 3.135 N/A VAL 76.A N THR 22.A O no hydrogen 2.776 N/A GLY 77.A N LEU 111.A O no hydrogen 2.611 N/A GLU 78.A N SER 75.A O no hydrogen 2.838 N/A LYS 79.A N SER 16.A O no hydrogen 2.945 N/A ALA 80.A N VAL 109.A O no hydrogen 2.900 N/A ARG 81.A N ASP 13.A O no hydrogen 2.862 N/A ARG 81.A NE ASP 108.A OD1 no hydrogen 2.837 N/A ARG 81.A NH2 ASP 108.A OD1 no hydrogen 3.167 N/A ARG 81.A NH2 ASP 108.A OD2 no hydrogen 3.064 N/A LEU 82.A N PHE 107.A O no hydrogen 2.703 N/A THR 83.A N LYS 11.A O no hydrogen 2.939 N/A ILE 84.A N LEU 105.A O no hydrogen 2.748 N/A TYR 88.A N PRO 85.A O no hydrogen 2.851 N/A TYR 88.A OH GLU 7.A OE1 no hydrogen 2.802 N/A ALA 89.A N GLY 86.A O no hydrogen 2.833 N/A GLY 91.A N GLY 86.A O no hydrogen 2.980 N/A GLY 94.A N TYR 90.A O no hydrogen 3.341 N/A PHE 95.A N ILE 99.A O no hydrogen 2.970 N/A LEU 98.A N PHE 95.A O no hydrogen 2.834 N/A ILE 99.A N PHE 95.A O no hydrogen 2.814 N/A ASN 102.A N GLY 91.A O no hydrogen 2.858 N/A LEU 105.A N ILE 84.A O no hydrogen 2.846 N/A ILE 106.A N THR 37.A O no hydrogen 3.093 N/A PHE 107.A N LEU 82.A O no hydrogen 2.741 N/A ASP 108.A N THR 35.A O no hydrogen 2.988 N/A VAL 109.A N ALA 80.A O no hydrogen 2.874 N/A GLU 110.A N HIS 33.A O no hydrogen 2.863 N/A LEU 111.A N GLU 78.A O no hydrogen 2.983 N/A LEU 112.A N THR 31.A O no hydrogen 2.894 N/A ASN 115.A N LEU 29.A O no hydrogen 2.814 N/A