Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD2 no hydrogen 2.715 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.350 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 3.242 N/A ARG 4.A NH1 ASP 105.A OD1 no hydrogen 3.306 N/A ARG 4.A NH2 ASP 2.A OD1 no hydrogen 2.661 N/A GLU 5.A N ASP 2.A O no hydrogen 3.036 N/A ILE 6.A N ASP 2.A O no hydrogen 3.488 N/A ALA 7.A N PRO 3.A O no hydrogen 3.108 N/A ILE 8.A N ARG 4.A O no hydrogen 2.928 N/A ASN 9.A N GLU 5.A O no hydrogen 2.913 N/A ALA 10.A N ILE 6.A O no hydrogen 3.141 N/A ARG 11.A N ALA 7.A O no hydrogen 2.887 N/A ARG 11.A NE THR 112.A O no hydrogen 3.551 N/A ARG 11.A NH1 ARG 76.A O no hydrogen 3.199 N/A ARG 11.A NH2 ARG 76.A O no hydrogen 2.930 N/A LEU 12.A N ILE 8.A O no hydrogen 2.887 N/A LEU 12.A N ASN 9.A O no hydrogen 3.186 N/A GLU 13.A N ALA 10.A O no hydrogen 3.250 N/A VAL 15.A N LEU 12.A O no hydrogen 2.912 N/A LYS 16.A N LEU 119.A O no hydrogen 3.047 N/A ARG 17.A N ASP 120.A O no hydrogen 3.062 N/A ARG 17.A NE GLU 145.A OE1 no hydrogen 2.931 N/A ARG 17.A NH2 GLU 145.A OE2 no hydrogen 2.681 N/A ILE 19.A N LEU 122.A O no hydrogen 2.713 N/A VAL 21.A N ILE 124.A O no hydrogen 2.798 N/A VAL 22.A N LEU 147.A O no hydrogen 2.968 N/A SER 23.A OG LYS 25.A O no hydrogen 3.160 N/A LYS 30.A NZ ASP 125.A OD1 no hydrogen 2.787 N/A SER 31.A OG ASP 60.A OD1 no hydrogen 3.563 N/A SER 31.A OG ASP 125.A OD2 no hydrogen 2.740 N/A VAL 33.A N GLY 29.A O no hydrogen 2.847 N/A SER 34.A N LYS 30.A O no hydrogen 2.795 N/A SER 34.A OG LYS 30.A O no hydrogen 2.902 N/A THR 35.A N SER 31.A O no hydrogen 3.005 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.804 N/A THR 36.A N LEU 32.A O no hydrogen 3.053 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.814 N/A LEU 37.A N VAL 33.A O no hydrogen 2.808 N/A ALA 38.A N SER 34.A O no hydrogen 3.068 N/A LEU 39.A N THR 35.A O no hydrogen 3.017 N/A VAL 40.A N THR 36.A O no hydrogen 2.807 N/A LEU 41.A N LEU 37.A O no hydrogen 3.002 N/A ALA 42.A N ALA 38.A O no hydrogen 2.987 N/A GLU 43.A N LEU 39.A O no hydrogen 2.908 N/A LYS 44.A N VAL 40.A O no hydrogen 2.777 N/A GLY 45.A N ALA 42.A O no hydrogen 2.960 N/A TYR 46.A N LEU 41.A O no hydrogen 3.014 N/A ARG 47.A N ASP 120.A OD1 no hydrogen 2.920 N/A ARG 47.A NE ASP 120.A OD1 no hydrogen 3.417 N/A ARG 47.A NH1 ASP 120.A OD2 no hydrogen 3.077 N/A GLY 49.A N TYR 121.A O no hydrogen 2.733 N/A LEU 50.A N LYS 87.A O no hydrogen 2.709 N/A LEU 51.A N VAL 123.A O no hydrogen 2.802 N/A ASP 52.A N MET 89.A O no hydrogen 3.068 N/A LEU 53.A N ASP 125.A O no hydrogen 2.796 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 3.330 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 2.852 N/A ASP 60.A N ASP 52.A OD2 no hydrogen 2.933 N/A VAL 62.A N SER 59.A O no hydrogen 2.780 N/A ILE 63.A N SER 59.A O no hydrogen 3.208 N/A LEU 64.A N ASP 60.A O no hydrogen 3.019 N/A GLY 65.A N VAL 62.A O no hydrogen 3.191 N/A PHE 66.A N HIS 61.A O no hydrogen 2.728 N/A GLU 73.A N PHE 71.A O no hydrogen 2.857 N/A GLU 74.A N GLY 77.A O no hydrogen 2.821 N/A GLY 77.A N GLU 74.A O no hydrogen 2.978 N/A VAL 78.A N ILE 113.A O no hydrogen 3.046 N/A VAL 79.A N PRO 72.A O no hydrogen 2.874 N/A VAL 83.A N ILE 86.A O no hydrogen 2.879 N/A ILE 86.A N VAL 83.A O no hydrogen 2.878 N/A LYS 87.A N VAL 48.A O no hydrogen 2.863 N/A LYS 87.A NZ TRP 116.A O no hydrogen 3.168 N/A PHE 88.A N PRO 81.A O no hydrogen 2.975 N/A MET 89.A N LEU 50.A O no hydrogen 2.969 N/A ILE 91.A N ASP 52.A O no hydrogen 2.947 N/A ALA 92.A N THR 90.A OG1 no hydrogen 2.858 N/A TYR 93.A N THR 90.A O no hydrogen 3.366 N/A TYR 94.A N ILE 91.A O no hydrogen 2.810 N/A TYR 94.A OH GLU 109.A OE1 no hydrogen 2.913 N/A ARG 99.A N GLU 102.A OE1 no hydrogen 2.652 N/A ILE 103.A N ARG 99.A O no hydrogen 3.145 N/A SER 104.A N GLY 100.A O no hydrogen 2.944 N/A SER 104.A OG GLY 100.A O no hydrogen 3.438 N/A SER 104.A OG ASP 136.A OD2 no hydrogen 2.543 N/A ASP 105.A N LYS 101.A O no hydrogen 2.945 N/A ALA 106.A N GLU 102.A O no hydrogen 3.022 N/A LEU 107.A N ILE 103.A O no hydrogen 3.004 N/A ILE 108.A N SER 104.A O no hydrogen 3.030 N/A GLU 109.A N ASP 105.A O no hydrogen 2.947 N/A LEU 110.A N ALA 106.A O no hydrogen 3.051 N/A LEU 111.A N LEU 107.A O no hydrogen 3.246 N/A THR 112.A N ILE 108.A O no hydrogen 2.947 N/A THR 112.A OG1 GLU 109.A O no hydrogen 2.527 N/A ILE 113.A N GLU 109.A O no hydrogen 2.991 N/A THR 114.A N LEU 110.A O no hydrogen 3.124 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.754 N/A ARG 115.A N VAL 78.A O no hydrogen 2.853 N/A ARG 115.A NE ARG 76.A O no hydrogen 3.119 N/A ARG 115.A NH1 ARG 76.A O no hydrogen 3.261 N/A ARG 115.A NH2 ASP 117.A OD1 no hydrogen 3.097 N/A LEU 119.A N GLY 14.A O no hydrogen 3.201 N/A ASP 120.A N ARG 47.A O no hydrogen 2.752 N/A TYR 121.A N ARG 47.A O no hydrogen 3.300 N/A LEU 122.A N ARG 17.A O no hydrogen 2.933 N/A VAL 123.A N GLY 49.A O no hydrogen 2.889 N/A ILE 124.A N ILE 19.A O no hydrogen 2.876 N/A ASP 125.A N LEU 51.A O no hydrogen 2.733 N/A MET 126.A N VAL 21.A O no hydrogen 3.078 N/A GLN 133.A NE2 GLY 100.A O no hydrogen 2.656 N/A LEU 135.A N GLY 131.A O no hydrogen 3.256 N/A ASP 136.A N ASP 132.A O no hydrogen 2.818 N/A VAL 137.A N LEU 134.A O no hydrogen 3.190 N/A LEU 138.A N LEU 134.A O no hydrogen 3.298 N/A ARG 139.A NH1 ASP 2.A OD1 no hydrogen 3.068 N/A PHE 140.A N VAL 137.A O no hydrogen 3.047 N/A LEU 141.A N LEU 138.A O no hydrogen 2.906 N/A LYS 142.A NZ GLU 5.A OE1 no hydrogen 2.829 N/A LYS 142.A NZ ARG 139.A O no hydrogen 2.727 N/A ARG 143.A NH1 VAL 15.A O no hydrogen 2.981 N/A ARG 143.A NH1 LYS 16.A O no hydrogen 3.326 N/A ARG 143.A NH2 VAL 15.A O no hydrogen 2.777 N/A GLY 144.A N LEU 141.A O no hydrogen 2.993 N/A GLU 145.A N ILE 18.A O no hydrogen 2.770 N/A PHE 146.A N LYS 173.A O no hydrogen 2.811 N/A LEU 147.A N PRO 20.A O no hydrogen 2.947 N/A VAL 148.A N GLY 176.A O no hydrogen 2.948 N/A VAL 149.A N VAL 22.A O no hydrogen 2.893 N/A ALA 150.A N VAL 178.A O no hydrogen 2.940 N/A SER 153.A N THR 151.A OG1 no hydrogen 3.401 N/A SER 156.A N SER 153.A O no hydrogen 3.258 N/A SER 156.A OG SER 153.A O no hydrogen 3.407 N/A VAL 160.A N SER 156.A O no hydrogen 3.470 N/A ARG 161.A N LEU 157.A O no hydrogen 2.964 N/A ARG 161.A NH1 GLU 194.A OE1 no hydrogen 3.271 N/A ARG 161.A NH2 GLU 194.A OE2 no hydrogen 2.651 N/A LYS 162.A N ASN 158.A O no hydrogen 3.008 N/A LYS 162.A NZ ASN 158.A OD1 no hydrogen 3.523 N/A LEU 163.A N VAL 159.A O no hydrogen 2.932 N/A ILE 164.A N VAL 160.A O no hydrogen 2.984 N/A GLU 165.A N ARG 161.A O no hydrogen 2.956 N/A LEU 166.A N LYS 162.A O no hydrogen 2.928 N/A LEU 167.A N LEU 163.A O no hydrogen 3.063 N/A LYS 168.A N ILE 164.A O no hydrogen 3.026 N/A LYS 168.A NZ PHE 195.A O no hydrogen 2.736 N/A GLU 169.A N GLU 165.A O no hydrogen 3.008 N/A GLU 170.A N LEU 166.A O no hydrogen 3.151 N/A GLY 171.A N LYS 168.A O no hydrogen 2.999 N/A HIS 172.A N LEU 167.A O no hydrogen 2.975 N/A ILE 175.A N PHE 146.A O no hydrogen 2.840 N/A GLY 176.A N PHE 146.A O no hydrogen 3.473 N/A VAL 177.A N PRO 198.A O no hydrogen 2.838 N/A VAL 178.A N VAL 148.A O no hydrogen 2.731 N/A GLU 179.A N VAL 201.A O no hydrogen 2.961 N/A ASN 180.A N ALA 150.A O no hydrogen 2.706 N/A ASN 180.A ND2 VAL 28.A O no hydrogen 2.786 N/A LYS 182.A N ILE 203.A O no hydrogen 2.905 N/A LYS 182.A NZ GLU 179.A OE2 no hydrogen 3.141 N/A LYS 182.A NZ GLU 185.A OE2 no hydrogen 3.476 N/A LEU 183.A N GLU 185.A OE1 no hydrogen 2.823 N/A LEU 183.A N GLU 185.A OE2 no hydrogen 2.973 N/A ARG 184.A N GLU 185.A OE2 no hydrogen 2.973 N/A LYS 190.A N LYS 186.A O no hydrogen 2.916 N/A LEU 191.A N ASP 187.A O no hydrogen 2.874 N/A ALA 192.A N VAL 188.A O no hydrogen 2.864 N/A GLU 193.A N GLU 189.A O no hydrogen 3.023 N/A GLU 194.A N LYS 190.A O no hydrogen 2.919 N/A PHE 195.A N LEU 191.A O no hydrogen 3.221 N/A GLY 196.A N GLU 193.A O no hydrogen 3.126 N/A VAL 197.A N ALA 192.A O no hydrogen 2.759 N/A TYR 199.A OH GLU 179.A OE2 no hydrogen 2.463 N/A LEU 200.A N VAL 177.A O no hydrogen 2.898 N/A ILE 203.A N GLU 179.A O no hydrogen 2.714 N/A PHE 205.A N LYS 182.A O no hydrogen 2.980 N/A LEU 209.A N TYR 206.A O no hydrogen 2.958 N/A LYS 212.A N ASP 208.A O no hydrogen 3.032 N/A VAL 213.A N LEU 209.A O no hydrogen 2.921 N/A GLY 214.A N GLU 218.A OE1 no hydrogen 2.626 N/A GLU 218.A N ASN 215.A OD1 no hydrogen 2.872 N/A LEU 219.A N ASN 215.A O no hydrogen 2.855 N/A MET 220.A N VAL 216.A O no hydrogen 2.952 N/A LYS 221.A N GLU 218.A O no hydrogen 2.983 N/A LYS 221.A NZ GLU 217.A OE1 no hydrogen 3.490 N/A THR 222.A N LEU 219.A O no hydrogen 3.011 N/A THR 222.A OG1 LEU 219.A O no hydrogen 2.668 N/A ALA 225.A N THR 222.A OG1 no hydrogen 3.191 N/A GLY 226.A N THR 222.A O no hydrogen 3.325 N/A LYS 227.A N GLU 223.A O no hydrogen 3.064 N/A LYS 227.A NZ GLY 202.A O no hydrogen 3.424 N/A VAL 228.A N PHE 224.A O no hydrogen 3.124 N/A ARG 229.A N ALA 225.A O no hydrogen 2.852 N/A ARG 229.A NE GLU 43.A OE1 no hydrogen 2.762 N/A ARG 229.A NH2 GLU 43.A OE1 no hydrogen 3.236 N/A ARG 229.A NH2 GLU 43.A OE2 no hydrogen 2.909 N/A ARG 229.A NH2 MET 220.A O no hydrogen 2.816 N/A GLU 230.A N GLY 226.A O no hydrogen 3.097 N/A LEU 231.A N LYS 227.A O no hydrogen 2.957 N/A ALA 232.A N VAL 228.A O no hydrogen 2.697 N/A GLY 233.A N ARG 229.A O no hydrogen 2.880 N/A ARG 234.A N LEU 231.A O no hydrogen 2.774 N/A ARG 234.A NH2 LEU 200.A O no hydrogen 2.707 N/A LEU 235.A N ALA 232.A O no hydrogen 3.481 N/A