Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A O no hydrogen 2.680 N/A ILE 5.A N SER 2.A O no hydrogen 3.127 N/A GLN 7.A N VAL 22.A O no hydrogen 3.268 N/A LEU 8.A N HIS 59.A O no hydrogen 3.362 N/A HIS 23.A N TYR 28.A O no hydrogen 3.197 N/A SER 26.A N HIS 23.A ND1 no hydrogen 3.317 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.415 N/A GLY 27.A N HIS 23.A O no hydrogen 2.661 N/A TYR 28.A N SER 26.A OG no hydrogen 3.420 N/A GLU 32.A N LEU 19.A O no hydrogen 3.287 N/A THR 38.A N ALA 36.A O no hydrogen 2.886 N/A THR 42.A N THR 38.A O no hydrogen 2.921 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.587 N/A ALA 43.A N GLN 40.A O no hydrogen 2.955 N/A TYR 44.A N GLN 40.A O no hydrogen 2.812 N/A PHE 45.A N GLU 41.A O no hydrogen 3.039 N/A LEU 47.A N ALA 43.A O no hydrogen 2.862 N/A LYS 48.A N PHE 45.A O no hydrogen 3.084 N/A LEU 49.A N PHE 45.A O no hydrogen 2.784 N/A ALA 50.A N LEU 46.A O no hydrogen 2.825 N/A ARG 52.A N LEU 49.A O no hydrogen 3.127 N/A TRP 53.A N LEU 49.A O no hydrogen 3.246 N/A LYS 56.A N GLY 4.A O no hydrogen 3.107 N/A LYS 56.A NZ PRO 3.A O no hydrogen 2.553 N/A LYS 56.A NZ PRO 54.A O no hydrogen 3.152 N/A THR 57.A N GLY 4.A O no hydrogen 3.178 N/A THR 57.A OG1 GLY 4.A O no hydrogen 3.478 N/A THR 57.A OG1 GLU 83.A OE1 no hydrogen 3.072 N/A HIS 59.A N TRP 6.A O no hydrogen 2.738 N/A THR 60.A N HIS 59.A ND1 no hydrogen 2.718 N/A THR 60.A OG1 ASN 62.A O no hydrogen 2.961 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.314 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.673 N/A THR 67.A OG1 SER 64.A O no hydrogen 2.856 N/A SER 68.A OG ASN 65.A O no hydrogen 2.937 N/A LYS 72.A N SER 68.A O no hydrogen 3.117 N/A ALA 73.A N THR 70.A O no hydrogen 3.160 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.365 N/A TRP 76.A N LYS 72.A O no hydrogen 3.073 N/A TRP 77.A N ALA 73.A O no hydrogen 2.832 N/A ALA 78.A N ALA 74.A O no hydrogen 3.443 N/A GLY 79.A N TRP 76.A O no hydrogen 3.091 N/A ILE 80.A N CYS 75.A O no hydrogen 2.556 N/A LYS 81.A N LYS 56.A O no hydrogen 3.074 N/A GLU 83.A N VAL 58.A O no hydrogen 2.894 N/A SER 92.A N GLY 88.A O no hydrogen 3.411 N/A MET 93.A N VAL 89.A O no hydrogen 3.011 N/A LYS 95.A N GLU 91.A O no hydrogen 2.853 N/A LYS 95.A NZ SER 92.A O no hydrogen 3.268 N/A GLU 96.A N SER 92.A O no hydrogen 2.938 N/A LEU 97.A N MET 93.A O no hydrogen 3.134 N/A LYS 98.A N ASN 94.A O no hydrogen 2.675 N/A LYS 99.A N LYS 95.A O no hydrogen 2.734 N/A ILE 100.A N GLU 96.A O no hydrogen 2.696 N/A ILE 101.A N LEU 97.A O no hydrogen 3.010 N/A GLN 103.A N LYS 99.A O no hydrogen 3.173 N/A VAL 104.A N ILE 101.A O no hydrogen 3.291 N/A ARG 105.A N ILE 101.A O no hydrogen 3.067 N/A ARG 105.A N GLY 102.A O no hydrogen 3.204 N/A ARG 105.A NH1 ALA 108.A O no hydrogen 3.014 N/A ARG 105.A NH1 GLU 109.A O no hydrogen 2.626 N/A GLN 107.A N VAL 104.A O no hydrogen 2.826 N/A ALA 108.A N ARG 105.A O no hydrogen 2.959 N/A ALA 114.A N HIS 110.A O no hydrogen 3.445 N/A VAL 115.A N LEU 111.A O no hydrogen 2.838 N/A GLN 116.A N LYS 112.A O no hydrogen 3.286 N/A MET 117.A N THR 113.A O no hydrogen 2.907 N/A ALA 118.A N ALA 114.A O no hydrogen 2.821 N/A VAL 119.A N VAL 115.A O no hydrogen 2.618 N/A PHE 120.A N GLN 116.A O no hydrogen 2.822 N/A ILE 121.A N MET 117.A O no hydrogen 2.846 N/A HIS 122.A N ALA 118.A O no hydrogen 3.022 N/A ASN 123.A N VAL 119.A O no hydrogen 3.232 N/A ARG 126.A N HIS 124.A O no hydrogen 2.858 N/A LYS 127.A NZ GLU 96.A OE2 no hydrogen 3.436 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.013 N/A SER 129.A OG LYS 125.A O no hydrogen 3.508 N/A ARG 133.A NE GLU 132.A O no hydrogen 2.932 N/A ILE 138.A N ILE 134.A O no hydrogen 2.532 N/A ALA 139.A N VAL 135.A O no hydrogen 2.875 N/A THR 140.A N ASP 136.A O no hydrogen 2.770 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.697 N/A THR 140.A OG1 ILE 137.A O no hydrogen 2.617 N/A ASP 141.A N ILE 137.A O no hydrogen 2.600 N/A ILE 142.A N ILE 138.A O no hydrogen 2.947 N/A GLN 143.A N ALA 139.A O no hydrogen 3.076 N/A GLN 143.A N THR 140.A O no hydrogen 2.927 N/A THR 144.A N THR 140.A O no hydrogen 2.846 N/A THR 144.A OG1 THR 140.A O no hydrogen 2.985 N/A LEU 147.A N GLN 143.A O no hydrogen 3.178 N/A GLN 148.A N THR 144.A O no hydrogen 3.079 N/A LYS 149.A N LYS 145.A O no hydrogen 3.126 N/A GLN 150.A N LEU 147.A O no hydrogen 2.700 N/A ILE 151.A N LEU 147.A O no hydrogen 2.721 N/A THR 152.A N GLN 148.A O no hydrogen 3.473 N/A THR 152.A OG1 GLN 148.A O no hydrogen 2.740 N/A ILE 154.A N GLN 150.A O no hydrogen 2.587 N/A GLN 155.A N ILE 151.A O no hydrogen 2.907 N/A TYR 160.A N LYS 200.A O no hydrogen 2.740 N/A TYR 161.A N LYS 170.A O no hydrogen 3.252 N/A TYR 161.A OH ASP 187.A OD2 no hydrogen 2.959 N/A ARG 162.A N LYS 198.A O no hydrogen 2.743 N/A ARG 162.A NH1 ASP 166.A O no hydrogen 3.258 N/A LYS 170.A N TYR 161.A O no hydrogen 2.757 N/A LYS 170.A NZ ASP 163.A OD2 no hydrogen 2.753 N/A LYS 170.A NZ VAL 168.A O no hydrogen 3.515 N/A ALA 173.A N VAL 159.A O no hydrogen 2.777 N/A LYS 174.A N GLN 186.A O no hydrogen 2.996 N/A LEU 176.A N VAL 184.A O no hydrogen 2.627 N/A TRP 177.A N VAL 184.A O no hydrogen 2.867 N/A VAL 183.A N VAL 194.A O no hydrogen 3.111 N/A VAL 184.A N TRP 177.A O no hydrogen 2.789 N/A ILE 185.A N LYS 192.A O no hydrogen 3.189 N/A GLN 186.A N LYS 174.A O no hydrogen 2.918 N/A ASP 187.A N ASP 190.A O no hydrogen 3.270 N/A LYS 192.A N ILE 185.A O no hydrogen 2.966 N/A LYS 192.A NZ TYR 161.A OH no hydrogen 3.363 N/A LYS 192.A NZ ASP 163.A OD2 no hydrogen 3.069 N/A VAL 194.A N VAL 183.A O no hydrogen 3.259 N/A ARG 196.A N GLY 181.A O no hydrogen 3.267 N/A LYS 200.A NZ ILE 201.A O no hydrogen 2.614 N/A LYS 207.A N TYR 205.A O no hydrogen 2.546 N/A