Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 40.A O no hydrogen 2.825 N/A VAL 4.A N ASP 61.A OD2 no hydrogen 2.966 N/A VAL 5.A N GLU 42.A O no hydrogen 2.776 N/A GLY 6.A N MET 62.A O no hydrogen 2.888 N/A THR 7.A N LYS 44.A O no hydrogen 2.743 N/A THR 7.A OG1 ILE 64.A O no hydrogen 2.698 N/A ASP 8.A N SER 65.A OG no hydrogen 3.079 N/A ALA 9.A N ASN 45.A OD1 no hydrogen 2.691 N/A ALA 10.A N ASP 8.A O no hydrogen 2.721 N/A PHE 11.A N GLU 15.A O no hydrogen 2.774 N/A PHE 14.A N PHE 11.A O no hydrogen 2.979 N/A GLU 15.A N PHE 11.A O no hydrogen 3.178 N/A TYR 16.A N VAL 23.A O no hydrogen 2.887 N/A GLN 18.A N LYS 21.A O no hydrogen 2.826 N/A LYS 21.A N GLN 18.A O no hydrogen 3.271 N/A VAL 23.A N TYR 16.A O no hydrogen 2.861 N/A PHE 25.A N PRO 13.A O no hydrogen 2.960 N/A ASP 26.A N PHE 14.A O no hydrogen 2.934 N/A ASP 28.A N GLY 24.A O no hydrogen 2.942 N/A LEU 29.A N PHE 25.A O no hydrogen 2.854 N/A LEU 30.A N ASP 26.A O no hydrogen 2.882 N/A ASP 31.A N VAL 27.A O no hydrogen 3.173 N/A ALA 32.A N ASP 28.A O no hydrogen 3.120 N/A VAL 33.A N LEU 29.A O no hydrogen 2.781 N/A MET 34.A N LEU 30.A O no hydrogen 2.809 N/A LYS 35.A N ASP 31.A O no hydrogen 3.230 N/A ALA 36.A N ALA 32.A O no hydrogen 3.148 N/A ALA 37.A N VAL 33.A O no hydrogen 2.867 N/A LEU 39.A N MET 34.A O no hydrogen 2.892 N/A TYR 41.A OH ASP 31.A OD1 no hydrogen 2.879 N/A GLU 42.A N VAL 3.A O no hydrogen 2.738 N/A LYS 44.A N VAL 5.A O no hydrogen 2.622 N/A LYS 44.A NZ GLU 42.A OE1 no hydrogen 3.207 N/A ILE 46.A N THR 7.A O no hydrogen 3.027 N/A TRP 48.A NE1 ALA 114.A O no hydrogen 3.016 N/A ASP 49.A N GLU 135.A OE2 no hydrogen 3.073 N/A LEU 51.A N GLY 47.A O no hydrogen 3.008 N/A PHE 52.A N TRP 48.A O no hydrogen 3.421 N/A ALA 53.A N ASP 49.A O no hydrogen 3.237 N/A SER 54.A N PRO 50.A O no hydrogen 2.725 N/A SER 54.A OG PRO 50.A O no hydrogen 3.418 N/A LEU 55.A N LEU 51.A O no hydrogen 2.947 N/A GLN 56.A N PHE 52.A O no hydrogen 3.234 N/A GLN 56.A NE2 TYR 77.A OH no hydrogen 3.422 N/A SER 57.A N ALA 53.A O no hydrogen 3.068 N/A SER 57.A OG SER 54.A O no hydrogen 3.120 N/A LYS 58.A N LEU 55.A O no hydrogen 3.306 N/A VAL 60.A N SER 54.A O no hydrogen 3.189 N/A ASP 61.A N VAL 4.A O no hydrogen 2.931 N/A MET 62.A N VAL 4.A O no hydrogen 3.113 N/A GLY 63.A N ILE 188.A O no hydrogen 2.902 N/A ILE 64.A N GLY 6.A O no hydrogen 3.338 N/A GLY 66.A N ASP 26.A OD2 no hydrogen 2.797 N/A THR 68.A OG1 GLU 183.A OE1 no hydrogen 2.720 N/A ILE 69.A N TYR 184.A O no hydrogen 2.728 N/A ARG 73.A N THR 70.A O no hydrogen 3.267 N/A ARG 73.A N THR 70.A OG1 no hydrogen 3.133 N/A ARG 73.A NH1 THR 68.A O no hydrogen 2.924 N/A ARG 73.A NH2 ALA 114.A O no hydrogen 3.092 N/A LYS 74.A N THR 70.A O no hydrogen 3.095 N/A SER 76.A N ARG 73.A O no hydrogen 3.396 N/A TYR 77.A N ARG 73.A O no hydrogen 3.018 N/A TYR 77.A OH PHE 52.A O no hydrogen 2.617 N/A ASP 78.A N PHE 189.A O no hydrogen 2.893 N/A SER 80.A N MET 187.A O no hydrogen 2.867 N/A SER 80.A OG ASP 81.A O no hydrogen 3.065 N/A ASP 81.A N ASP 200.A OD1 no hydrogen 2.750 N/A TYR 83.A N TYR 185.A O no hydrogen 3.047 N/A TYR 83.A OH ASP 26.A OD1 no hydrogen 3.077 N/A TYR 83.A OH ASP 26.A OD2 no hydrogen 3.217 N/A ALA 86.A N GLU 183.A O no hydrogen 2.655 N/A THR 87.A N ASN 156.A OD1 no hydrogen 3.081 N/A THR 87.A OG1 GLN 88.A O no hydrogen 3.395 N/A THR 87.A OG1 ALA 181.A O no hydrogen 3.435 N/A GLN 88.A NE2 ASP 155.A OD1 no hydrogen 2.685 N/A GLN 88.A NE2 GLU 183.A OE1 no hydrogen 3.184 N/A GLN 88.A NE2 GLU 183.A OE2 no hydrogen 2.806 N/A VAL 89.A N THR 154.A O no hydrogen 2.908 N/A ILE 90.A N ILE 174.A O no hydrogen 2.775 N/A LEU 91.A N VAL 152.A O no hydrogen 2.630 N/A VAL 92.A N GLN 172.A O no hydrogen 3.096 N/A LYS 93.A NZ LEU 145.A O no hydrogen 2.815 N/A GLN 94.A N LYS 170.A O no hydrogen 2.852 N/A SER 96.A N LYS 93.A O no hydrogen 2.857 N/A VAL 98.A N SER 96.A OG no hydrogen 3.164 N/A LYS 99.A N ASP 103.A OD2 no hydrogen 3.161 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 3.199 N/A ALA 101.A N ASP 176.A OD2 no hydrogen 2.975 N/A ASP 103.A N ASN 100.A O no hydrogen 3.191 N/A ASP 103.A N ASN 100.A OD1 no hydrogen 3.195 N/A LEU 104.A N ALA 101.A O no hydrogen 3.159 N/A LYS 105.A N LEU 102.A O no hydrogen 3.402 N/A LYS 107.A N LEU 104.A O no hydrogen 3.009 N/A THR 108.A N ASP 150.A OD2 no hydrogen 2.758 N/A THR 108.A OG1 ASP 150.A OD2 no hydrogen 3.274 N/A ILE 109.A N HIS 130.A O no hydrogen 2.721 N/A GLY 110.A N ALA 151.A O no hydrogen 2.770 N/A VAL 111.A N LYS 132.A O no hydrogen 2.797 N/A GLN 112.A NE2 ASP 8.A OD2 no hydrogen 3.352 N/A GLN 112.A NE2 GLU 135.A O no hydrogen 2.623 N/A ASN 113.A N PHE 134.A O no hydrogen 2.731 N/A ASN 113.A ND2 ASP 49.A OD1 no hydrogen 2.968 N/A ASN 113.A ND2 ASP 49.A OD2 no hydrogen 3.154 N/A ALA 114.A N GLN 118.A OE1 no hydrogen 2.651 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.795 N/A THR 116.A OG1 GLU 183.A OE1 no hydrogen 2.889 N/A THR 116.A OG1 GLU 183.A OE2 no hydrogen 3.537 N/A GLN 118.A N THR 115.A OG1 no hydrogen 3.355 N/A GLN 118.A NE2 GLU 122.A OE2 no hydrogen 3.201 N/A GLU 119.A N THR 115.A O no hydrogen 3.131 N/A ALA 120.A N THR 116.A O no hydrogen 2.928 N/A ALA 121.A N GLY 117.A O no hydrogen 3.167 N/A GLU 122.A N GLN 118.A O no hydrogen 2.904 N/A LYS 123.A N GLU 119.A O no hydrogen 2.841 N/A PHE 125.A N ALA 121.A O no hydrogen 3.368 N/A ILE 131.A N GLY 128.A O no hydrogen 3.415 N/A LYS 132.A N ILE 109.A O no hydrogen 2.790 N/A LYS 132.A NZ PRO 129.A O no hydrogen 3.289 N/A LYS 133.A NZ GLU 122.A OE2 no hydrogen 3.531 N/A PHE 134.A N VAL 111.A O no hydrogen 2.851 N/A THR 137.A OG1 GLN 112.A OE1 no hydrogen 2.873 N/A VAL 139.A N THR 136.A OG1 no hydrogen 3.317 N/A ALA 140.A N THR 136.A O no hydrogen 3.333 N/A ILE 141.A N THR 137.A O no hydrogen 2.935 N/A MET 142.A N VAL 138.A O no hydrogen 3.080 N/A GLU 143.A N VAL 139.A O no hydrogen 2.903 N/A LEU 144.A N ALA 140.A O no hydrogen 3.251 N/A LEU 144.A N ILE 141.A O no hydrogen 3.133 N/A LEU 145.A N ILE 141.A O no hydrogen 3.056 N/A ASN 146.A N MET 142.A O no hydrogen 3.301 N/A ASN 146.A ND2 GLU 143.A OE2 no hydrogen 3.153 N/A GLY 147.A N LEU 144.A O no hydrogen 3.337 N/A GLY 148.A N ASN 146.A OD1 no hydrogen 2.896 N/A VAL 149.A N GLU 143.A O no hydrogen 2.820 N/A ASP 150.A N THR 108.A O no hydrogen 2.769 N/A ASP 150.A N THR 108.A OG1 no hydrogen 3.144 N/A ALA 151.A N THR 108.A O no hydrogen 3.300 N/A VAL 152.A N LEU 91.A O no hydrogen 2.805 N/A ASN 156.A N THR 87.A O no hydrogen 2.919 N/A ALA 159.A N ASP 155.A O no hydrogen 3.147 N/A ASN 160.A N ASN 156.A O no hydrogen 2.848 N/A GLU 161.A N ALA 157.A O no hydrogen 3.036 N/A TYR 162.A N VAL 158.A O no hydrogen 2.977 N/A VAL 163.A N ALA 159.A O no hydrogen 3.045 N/A LYS 164.A N ASN 160.A O no hydrogen 3.031 N/A ASN 165.A N GLU 161.A O no hydrogen 2.852 N/A ASN 166.A N TYR 162.A O no hydrogen 2.855 N/A ASN 166.A ND2 TYR 162.A O no hydrogen 3.070 N/A LYS 169.A N ASN 166.A O no hydrogen 3.334 N/A LYS 170.A N PRO 167.A O no hydrogen 3.147 N/A GLN 172.A N VAL 92.A O no hydrogen 2.824 N/A ILE 174.A N ILE 90.A O no hydrogen 2.666 N/A ASN 179.A N ASP 176.A O no hydrogen 3.236 N/A PHE 180.A N ASP 176.A O no hydrogen 2.784 N/A SER 182.A OG GLU 85.A OE2 no hydrogen 3.131 N/A GLU 183.A N ALA 86.A O no hydrogen 2.836 N/A TYR 185.A N PHE 84.A O no hydrogen 2.799 N/A TYR 185.A OH ASP 155.A OD2 no hydrogen 2.574 N/A GLY 186.A N ILE 67.A O no hydrogen 2.933 N/A MET 187.A N SER 80.A OG no hydrogen 2.885 N/A ILE 188.A N GLY 63.A O no hydrogen 2.834 N/A PHE 189.A N ASP 78.A O no hydrogen 2.844 N/A LYS 191.A NZ LYS 74.A O no hydrogen 2.684 N/A LYS 191.A NZ TYR 77.A O no hydrogen 2.977 N/A LYS 191.A NZ ASP 78.A OD1 no hydrogen 3.206 N/A ASN 192.A N ASP 78.A OD2 no hydrogen 2.871 N/A LEU 195.A N SER 193.A OG no hydrogen 3.255 N/A LYS 196.A NZ PHE 79.A O no hydrogen 2.626 N/A LYS 196.A NZ ASP 200.A OD2 no hydrogen 3.102 N/A VAL 199.A N LEU 195.A O no hydrogen 2.869 N/A ASP 200.A N LYS 196.A O no hydrogen 2.868 N/A GLU 201.A N ALA 197.A O no hydrogen 3.209 N/A ALA 202.A N LYS 198.A O no hydrogen 3.043 N/A LEU 203.A N VAL 199.A O no hydrogen 2.760 N/A LYS 204.A N ASP 200.A O no hydrogen 3.218 N/A ASN 205.A N GLU 201.A O no hydrogen 3.154 N/A VAL 206.A N ALA 202.A O no hydrogen 2.916 N/A ILE 207.A N LEU 203.A O no hydrogen 2.815 N/A ASN 208.A N LYS 204.A O no hydrogen 2.682 N/A SER 209.A N ASN 205.A O no hydrogen 2.908 N/A SER 209.A OG ASN 205.A O no hydrogen 2.862 N/A SER 209.A OG VAL 206.A O no hydrogen 3.469 N/A GLY 210.A N ILE 207.A O no hydrogen 3.218 N/A TYR 212.A N VAL 206.A O no hydrogen 2.880 N/A TYR 212.A OH TYR 83.A O no hydrogen 2.510 N/A THR 213.A OG1 GLY 210.A O no hydrogen 2.643 N/A GLU 214.A N GLY 210.A O no hydrogen 3.369 N/A ILE 215.A N LYS 211.A O no hydrogen 3.219 N/A TYR 216.A N TYR 212.A O no hydrogen 2.811 N/A LYS 217.A N THR 213.A O no hydrogen 2.891 N/A LYS 218.A N GLU 214.A O no hydrogen 3.095 N/A LYS 218.A NZ ASP 28.A OD2 no hydrogen 3.041 N/A TRP 219.A N ILE 215.A O no hydrogen 3.279 N/A TRP 219.A NE1 ASP 28.A OD2 no hydrogen 2.760 N/A PHE 220.A N TYR 216.A O no hydrogen 2.928 N/A GLY 221.A N LYS 217.A O no hydrogen 2.809 N/A ARG 228.A N LYS 225.A O no hydrogen 2.976 N/A LEU 229.A N LEU 226.A O no hydrogen 3.049 N/A LYS 230.A N ASP 227.A O no hydrogen 3.441 N/A GLN 231.A NE2 ASP 227.A O no hydrogen 2.700 N/A