Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 GLU 92.A O no hydrogen 3.015 N/A GLN 7.A N TRP 5.A O no hydrogen 2.959 N/A PHE 8.A N ILE 94.A O no hydrogen 2.974 N/A VAL 10.A N LYS 96.A O no hydrogen 3.037 N/A GLU 12.A N GLN 98.A O no hydrogen 3.282 N/A GLU 13.A N LEU 64.A O no hydrogen 2.773 N/A VAL 22.A N ILE 58.A O no hydrogen 2.926 N/A ARG 24.A NE ASN 57.A OD1 no hydrogen 2.895 N/A ARG 24.A NH2 ASN 57.A OD1 no hydrogen 3.398 N/A LEU 25.A N GLY 56.A O no hydrogen 2.966 N/A SER 27.A N TYR 38.A OH no hydrogen 3.339 N/A SER 27.A OG GLU 88.A OE2 no hydrogen 2.684 N/A ILE 29.A N SER 27.A OG no hydrogen 3.314 N/A ASP 30.A N SER 27.A O no hydrogen 3.179 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.633 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.714 N/A LYS 37.A N VAL 79.A O no hydrogen 2.869 N/A TYR 38.A N ASP 53.A O no hydrogen 3.166 N/A TYR 38.A OH ASP 30.A OD2 no hydrogen 2.643 N/A ILE 39.A N GLN 77.A O no hydrogen 2.931 N/A SER 41.A N MET 75.A O no hydrogen 3.008 N/A GLU 43.A N THR 73.A O no hydrogen 3.204 N/A ALA 45.A N GLY 42.A O no hydrogen 3.187 N/A GLY 46.A N PHE 49.A O no hydrogen 2.586 N/A THR 47.A N GLY 44.A O no hydrogen 2.869 N/A ILE 48.A N GLY 44.A O no hydrogen 2.634 N/A PHE 49.A N GLY 44.A O no hydrogen 2.835 N/A VAL 50.A N HIS 59.A O no hydrogen 3.245 N/A ASP 52.A N ASN 57.A O no hydrogen 2.998 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.600 N/A SER 55.A N ASP 52.A OD1 no hydrogen 2.956 N/A GLY 56.A N ASP 52.A O no hydrogen 2.581 N/A ASN 57.A N SER 55.A OG no hydrogen 3.176 N/A ILE 58.A N GLY 23.A O no hydrogen 2.814 N/A HIS 59.A N VAL 50.A O no hydrogen 2.945 N/A ALA 60.A N VAL 20.A O no hydrogen 2.899 N/A THR 61.A N ILE 48.A O no hydrogen 2.665 N/A THR 61.A OG1 THR 47.A O no hydrogen 2.579 N/A THR 61.A OG1 ILE 48.A O no hydrogen 2.976 N/A THR 63.A OG1 TYR 14.A O no hydrogen 2.633 N/A ARG 66.A N GLU 12.A OE2 no hydrogen 3.252 N/A GLU 67.A N ASP 65.A OD2 no hydrogen 3.350 N/A GLU 68.A N ASP 65.A O no hydrogen 2.637 N/A ARG 69.A N ASP 65.A O no hydrogen 3.289 N/A ARG 69.A NH1 GLN 71.A O no hydrogen 2.725 N/A TYR 72.A N VAL 95.A O no hydrogen 2.835 N/A THR 73.A N GLU 43.A OE2 no hydrogen 2.797 N/A LEU 74.A N PHE 93.A O no hydrogen 2.761 N/A MET 75.A N SER 41.A O no hydrogen 2.852 N/A ALA 76.A N SER 91.A O no hydrogen 2.783 N/A GLN 77.A N ILE 39.A O no hydrogen 2.739 N/A GLN 77.A NE2 SER 41.A OG no hydrogen 3.287 N/A VAL 79.A N LYS 37.A O no hydrogen 2.991 N/A ASP 80.A N ARG 85.A O no hydrogen 2.753 N/A ARG 81.A N ASN 35.A O no hydrogen 2.708 N/A ARG 81.A NE GLY 34.A O no hydrogen 3.249 N/A ARG 81.A NH1 ASP 53.A OD2 no hydrogen 2.591 N/A ARG 81.A NH2 GLY 34.A O no hydrogen 3.521 N/A ARG 81.A NH2 ASP 53.A O no hydrogen 3.249 N/A ARG 81.A NH2 ASP 53.A OD2 no hydrogen 3.011 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.694 N/A THR 83.A N ASP 80.A OD1 no hydrogen 3.274 N/A ASN 84.A N ASP 80.A O no hydrogen 2.613 N/A ARG 85.A N THR 83.A OG1 no hydrogen 3.231 N/A LEU 87.A N ALA 78.A O no hydrogen 2.638 N/A SER 91.A N ALA 76.A O no hydrogen 3.122 N/A PHE 93.A N LEU 74.A O no hydrogen 2.875 N/A VAL 95.A N TYR 72.A O no hydrogen 2.712 N/A LYS 96.A N PHE 8.A O no hydrogen 2.762 N/A LYS 96.A NZ GLN 7.A OE1 no hydrogen 2.977 N/A VAL 97.A N ALA 70.A O no hydrogen 2.623 N/A GLN 98.A N VAL 10.A O no hydrogen 2.639 N/A ILE 100.A N GLU 12.A OE1 no hydrogen 2.579 N/A ASN 101.A ND2 ASP 188.A OD2 no hydrogen 2.669 N/A ASP 102.A N ASP 135.A OD1 no hydrogen 3.236 N/A ASN 103.A N ASP 135.A OD2 no hydrogen 3.109 N/A ASN 103.A ND2 GLU 67.A OE2 no hydrogen 3.472 N/A ASN 103.A ND2 ASP 135.A OD1 no hydrogen 3.032 N/A GLU 106.A N SER 132.A O no hydrogen 2.855 N/A LEU 108.A N THR 130.A O no hydrogen 3.175 N/A HIS 109.A N TYR 112.A OH no hydrogen 3.375 N/A TYR 112.A N LYS 201.A O no hydrogen 2.813 N/A ALA 114.A N THR 203.A O no hydrogen 3.079 N/A VAL 116.A N THR 205.A O no hydrogen 2.854 N/A GLU 118.A N THR 207.A O no hydrogen 2.766 N/A ARG 119.A NH1 ASP 208.A O no hydrogen 3.436 N/A SER 120.A N PRO 117.A O no hydrogen 3.164 N/A SER 120.A OG PRO 117.A O no hydrogen 3.071 N/A GLY 123.A N THR 167.A O no hydrogen 2.783 N/A THR 124.A N ASN 121.A O no hydrogen 3.093 N/A THR 124.A OG1 ASN 121.A O no hydrogen 2.789 N/A VAL 126.A N ILE 165.A O no hydrogen 2.644 N/A ILE 127.A N ILE 165.A O no hydrogen 3.408 N/A GLN 128.A NE2 THR 162.A O no hydrogen 3.396 N/A VAL 129.A N GLY 163.A O no hydrogen 2.699 N/A ALA 131.A N TYR 147.A OH no hydrogen 2.922 N/A SER 132.A OG GLU 106.A O no hydrogen 3.316 N/A ASP 136.A N ASP 99.A OD2 no hydrogen 3.326 N/A THR 138.A N ASP 136.A OD2 no hydrogen 3.054 N/A THR 138.A OG1 ASP 136.A OD2 no hydrogen 3.230 N/A TYR 139.A N ASP 136.A OD1 no hydrogen 3.242 N/A GLY 140.A N ASP 136.A O no hydrogen 3.303 N/A SER 142.A OG ASP 99.A OD2 no hydrogen 3.049 N/A LYS 144.A N ASN 141.A O no hydrogen 3.239 N/A VAL 146.A N LYS 187.A O no hydrogen 2.943 N/A TYR 147.A N ALA 160.A O no hydrogen 2.833 N/A SER 148.A N GLN 185.A O no hydrogen 2.957 N/A LEU 150.A N VAL 183.A O no hydrogen 2.710 N/A GLU 151.A N VAL 183.A O no hydrogen 3.338 N/A TYR 155.A N GLY 152.A O no hydrogen 3.052 N/A PHE 156.A N GLY 152.A O no hydrogen 3.192 N/A SER 157.A N ARG 166.A O no hydrogen 2.792 N/A SER 157.A OG ARG 166.A O no hydrogen 3.338 N/A GLU 159.A N ILE 164.A O no hydrogen 2.809 N/A GLY 163.A N GLU 159.A O no hydrogen 3.001 N/A ILE 164.A N THR 162.A OG1 no hydrogen 3.076 N/A ILE 165.A N ILE 127.A O no hydrogen 2.810 N/A ARG 166.A N SER 157.A O no hydrogen 2.945 N/A ARG 166.A NE GLY 123.A O no hydrogen 2.676 N/A ARG 166.A NH1 GLU 159.A OE1 no hydrogen 2.330 N/A THR 167.A N THR 124.A O no hydrogen 2.792 N/A THR 167.A OG1 ASN 121.A O no hydrogen 2.877 N/A THR 167.A OG1 THR 124.A O no hydrogen 3.558 N/A ALA 168.A N TYR 155.A O no hydrogen 2.994 N/A ARG 174.A N GLU 118.A OE2 no hydrogen 2.985 N/A ARG 174.A NH2 ASP 208.A OD2 no hydrogen 3.233 N/A LYS 177.A NZ GLU 179.A O no hydrogen 3.282 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.830 N/A TYR 180.A N ILE 204.A O no hydrogen 2.732 N/A VAL 182.A N VAL 202.A O no hydrogen 2.824 N/A VAL 183.A N GLU 151.A O no hydrogen 2.864 N/A ILE 184.A N THR 200.A O no hydrogen 3.089 N/A GLN 185.A N SER 148.A O no hydrogen 2.828 N/A ALA 186.A N GLY 198.A O no hydrogen 2.770 N/A LYS 187.A N VAL 146.A O no hydrogen 2.819 N/A LYS 187.A NZ GLY 191.A O no hydrogen 3.203 N/A LYS 187.A NZ HIS 192.A O no hydrogen 3.365 N/A ASP 188.A N LEU 196.A O no hydrogen 2.735 N/A GLY 190.A N LYS 144.A O no hydrogen 2.755 N/A HIS 192.A N MET 189.A O no hydrogen 2.822 N/A GLY 195.A N HIS 192.A O no hydrogen 2.951 N/A GLY 198.A N ALA 186.A O no hydrogen 2.999 N/A THR 200.A N ILE 184.A O no hydrogen 3.076 N/A THR 200.A OG1 HIS 109.A O no hydrogen 3.192 N/A VAL 202.A N VAL 182.A O no hydrogen 2.856 N/A THR 203.A N TYR 112.A O no hydrogen 2.874 N/A ILE 204.A N TYR 180.A O no hydrogen 2.807 N/A THR 205.A N ALA 114.A O no hydrogen 3.018 N/A THR 207.A N VAL 116.A O no hydrogen 2.879 N/A