Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ipx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 11.A O no hydrogen 2.977 N/A HIS 4.A N VAL 9.A O no hydrogen 2.882 N/A ARG 5.A NH1 ASP 57.A O no hydrogen 2.947 N/A ARG 5.A NH2 VAL 56.A O no hydrogen 3.092 N/A ARG 5.A NH2 ASP 57.A O no hydrogen 3.465 N/A HIS 6.A N HIS 4.A ND1 no hydrogen 3.148 N/A VAL 9.A N HIS 6.A O no hydrogen 2.926 N/A PHE 10.A N VAL 15.A O no hydrogen 2.994 N/A ILE 11.A N GLU 2.A O no hydrogen 2.749 N/A VAL 15.A N PHE 10.A O no hydrogen 2.849 N/A THR 16.A N ARG 39.A O no hydrogen 3.067 N/A THR 16.A OG1 HIS 80.A ND1 no hydrogen 2.938 N/A THR 16.A OG1 ASP 83.A OD2 no hydrogen 2.657 N/A ASN 18.A N GLU 37.A O no hydrogen 2.890 N/A ASN 18.A ND2 GLU 23.A O no hydrogen 3.023 N/A ASN 18.A ND2 GLU 37.A OE1 no hydrogen 2.734 N/A LEU 19.A N ASP 83.A OD1 no hydrogen 2.989 N/A VAL 20.A N ASN 18.A OD1 no hydrogen 3.015 N/A GLY 22.A N GLU 37.A OE1 no hydrogen 2.718 N/A GLU 23.A N VAL 20.A O no hydrogen 3.124 N/A SER 24.A OG GLU 28.A O no hydrogen 2.606 N/A VAL 25.A N GLU 28.A OE2 no hydrogen 2.844 N/A TYR 26.A N GLU 28.A OE1 no hydrogen 2.807 N/A TYR 26.A OH HIS 80.A NE2 no hydrogen 2.568 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.761 N/A ARG 30.A NE GLU 37.A OE1 no hydrogen 3.230 N/A ARG 30.A NE GLU 37.A OE2 no hydrogen 2.873 N/A VAL 31.A N TYR 38.A O no hydrogen 3.025 N/A ILE 33.A N ILE 36.A O no hydrogen 2.861 N/A ILE 36.A N ILE 33.A O no hydrogen 2.889 N/A TYR 38.A N VAL 31.A O no hydrogen 2.788 N/A ARG 39.A N THR 16.A O no hydrogen 2.819 N/A ARG 39.A NE ASP 83.A OD2 no hydrogen 2.966 N/A ARG 39.A NH1 GLU 28.A OE2 no hydrogen 2.614 N/A ARG 39.A NH1 SER 79.A OG no hydrogen 3.240 N/A ARG 39.A NH2 SER 79.A OG no hydrogen 3.037 N/A ARG 39.A NH2 ASP 83.A OD2 no hydrogen 2.955 N/A ALA 40.A N LYS 29.A O no hydrogen 2.963 N/A TRP 41.A N LEU 14.A O no hydrogen 3.037 N/A TRP 41.A NE1 SER 46.A OG no hydrogen 2.982 N/A PHE 44.A N ASN 42.A OD1 no hydrogen 2.726 N/A ARG 45.A N ASN 42.A O no hydrogen 3.049 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 3.194 N/A SER 46.A N ASN 42.A O no hydrogen 2.923 N/A SER 46.A OG THR 77.A OG1 no hydrogen 2.931 N/A LYS 47.A NZ ARG 45.A O no hydrogen 3.394 N/A LYS 47.A NZ GLU 203.A OE2 no hydrogen 3.555 N/A ALA 49.A N SER 46.A OG no hydrogen 3.302 N/A ALA 50.A N SER 46.A O no hydrogen 3.055 N/A ALA 51.A N LYS 47.A O no hydrogen 3.023 N/A ILE 52.A N LEU 48.A O no hydrogen 3.033 N/A LEU 53.A N ALA 49.A O no hydrogen 2.963 N/A GLY 54.A N ALA 50.A O no hydrogen 2.809 N/A GLY 55.A N ILE 52.A O no hydrogen 2.972 N/A VAL 56.A N ALA 51.A O no hydrogen 3.071 N/A ASP 57.A N GLU 195.A OE1 no hydrogen 2.764 N/A GLN 58.A N GLU 195.A OE2 no hydrogen 2.816 N/A GLN 58.A NE2 ASP 57.A OD2 no hydrogen 3.319 N/A ILE 61.A N ILE 59.A O no hydrogen 2.716 N/A GLY 64.A N VAL 85.A O no hydrogen 2.812 N/A ALA 65.A N LYS 62.A O no hydrogen 2.933 N/A LYS 66.A N ASP 133.A OD2 no hydrogen 2.812 N/A LYS 66.A NZ GLY 64.A O no hydrogen 3.004 N/A LYS 66.A NZ ASP 88.A O no hydrogen 3.446 N/A VAL 67.A N LEU 90.A O no hydrogen 2.804 N/A LEU 68.A N VAL 134.A O no hydrogen 2.808 N/A TYR 69.A N TYR 92.A O no hydrogen 2.734 N/A LEU 70.A N PHE 136.A O no hydrogen 2.807 N/A GLY 71.A N VAL 94.A O no hydrogen 2.877 N/A ALA 72.A N VAL 94.A O no hydrogen 2.946 N/A ALA 73.A N GLU 95.A OE1 no hydrogen 2.801 N/A SER 74.A OG ASP 103.A OD2 no hydrogen 2.756 N/A GLY 75.A N ALA 72.A O no hydrogen 3.006 N/A THR 77.A OG1 SER 46.A OG no hydrogen 2.931 N/A SER 79.A N GLY 75.A O no hydrogen 2.735 N/A SER 79.A OG GLY 75.A O no hydrogen 3.553 N/A SER 79.A OG THR 76.A O no hydrogen 2.636 N/A HIS 80.A ND1 THR 16.A OG1 no hydrogen 2.938 N/A HIS 80.A NE2 TYR 26.A OH no hydrogen 2.568 N/A VAL 81.A N THR 77.A O no hydrogen 2.929 N/A SER 82.A N VAL 78.A O no hydrogen 2.778 N/A SER 82.A OG ASN 113.A OD1 no hydrogen 2.492 N/A ASP 83.A N SER 79.A O no hydrogen 3.049 N/A ILE 84.A N HIS 80.A O no hydrogen 2.952 N/A VAL 85.A N VAL 81.A O no hydrogen 2.894 N/A GLY 86.A N SER 82.A O no hydrogen 3.030 N/A GLY 89.A N GLY 86.A O no hydrogen 3.063 N/A LEU 90.A N ALA 65.A O no hydrogen 3.018 N/A VAL 91.A N ASN 113.A O no hydrogen 2.696 N/A TYR 92.A N VAL 67.A O no hydrogen 2.744 N/A ALA 93.A N ILE 115.A O no hydrogen 2.828 N/A VAL 94.A N TYR 69.A O no hydrogen 2.851 N/A GLU 95.A N VAL 117.A O no hydrogen 3.051 N/A SER 97.A N GLU 95.A OE2 no hydrogen 2.829 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.253 N/A ARG 99.A NH1 ASP 103.A OD1 no hydrogen 3.012 N/A ARG 99.A NH1 ASP 103.A OD2 no hydrogen 3.239 N/A SER 100.A N SER 97.A OG no hydrogen 3.070 N/A GLY 101.A N SER 97.A O no hydrogen 2.721 N/A ARG 102.A N HIS 98.A O no hydrogen 2.996 N/A ARG 102.A N ARG 99.A O no hydrogen 3.125 N/A LEU 104.A N SER 100.A O no hydrogen 3.097 N/A ILE 105.A N GLY 101.A O no hydrogen 2.875 N/A ASN 106.A N ARG 102.A O no hydrogen 3.045 N/A LEU 107.A N ASP 103.A O no hydrogen 2.900 N/A ALA 108.A N LEU 104.A O no hydrogen 2.945 N/A LYS 109.A N ILE 105.A O no hydrogen 3.154 N/A LYS 109.A NZ ASN 106.A OD1 no hydrogen 3.225 N/A LYS 110.A N LEU 107.A O no hydrogen 3.011 N/A LYS 110.A NZ GLU 23.A OE1 no hydrogen 2.930 N/A ARG 111.A N ALA 108.A O no hydrogen 3.155 N/A ARG 111.A NH1 SER 82.A OG no hydrogen 3.022 N/A ARG 111.A NH1 ASP 83.A OD1 no hydrogen 2.773 N/A ARG 111.A NH2 ASP 83.A OD1 no hydrogen 3.083 N/A ASN 113.A ND2 SER 82.A O no hydrogen 2.844 N/A ASN 113.A ND2 GLY 86.A O no hydrogen 2.903 N/A ILE 114.A N ARG 111.A O no hydrogen 3.246 N/A ILE 115.A N VAL 91.A O no hydrogen 2.774 N/A VAL 117.A N ALA 93.A O no hydrogen 2.793 N/A GLU 119.A N VAL 117.A O no hydrogen 3.089 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 2.958 N/A ARG 122.A NE ASP 143.A OD2 no hydrogen 2.559 N/A ARG 122.A NH2 GLN 141.A OE1 no hydrogen 2.909 N/A ARG 122.A NH2 ASP 143.A OD1 no hydrogen 2.819 N/A ARG 122.A NH2 ASP 143.A OD2 no hydrogen 3.397 N/A HIS 123.A N ASP 120.A O no hydrogen 3.054 N/A LYS 126.A N HIS 123.A O no hydrogen 2.969 N/A TYR 127.A N PRO 124.A O no hydrogen 3.060 N/A TYR 127.A OH ASN 151.A OD1 no hydrogen 2.672 N/A ILE 130.A N ARG 128.A O no hydrogen 3.438 N/A ALA 131.A N TYR 92.A OH no hydrogen 3.334 N/A ASP 133.A N LYS 66.A O no hydrogen 2.756 N/A VAL 134.A N LYS 66.A O no hydrogen 3.150 N/A ILE 135.A N HIS 161.A O no hydrogen 2.874 N/A PHE 136.A N LEU 68.A O no hydrogen 2.880 N/A ALA 137.A N VAL 163.A O no hydrogen 2.887 N/A ASP 138.A N LEU 70.A O no hydrogen 2.878 N/A GLN 141.A NE2 VAL 139.A O no hydrogen 3.685 N/A GLN 144.A N GLN 141.A O no hydrogen 3.146 N/A THR 145.A OG1 GLU 184.A OE1 no hydrogen 2.407 N/A ARG 146.A NH2 ASP 143.A OD2 no hydrogen 2.626 N/A ILE 147.A N ASP 143.A O no hydrogen 2.958 N/A VAL 148.A N GLN 144.A O no hydrogen 2.816 N/A ALA 149.A N THR 145.A O no hydrogen 2.955 N/A LEU 150.A N ARG 146.A O no hydrogen 2.939 N/A ASN 151.A N ILE 147.A O no hydrogen 3.014 N/A ASN 151.A ND2 ALA 121.A O no hydrogen 2.891 N/A ASN 151.A ND2 ILE 147.A O no hydrogen 3.005 N/A ALA 152.A N VAL 148.A O no hydrogen 2.702 N/A HIS 153.A N ALA 149.A O no hydrogen 2.937 N/A THR 154.A N LEU 150.A O no hydrogen 3.233 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.914 N/A PHE 155.A N ASN 151.A O no hydrogen 2.732 N/A LEU 156.A N ALA 152.A O no hydrogen 2.912 N/A ARG 157.A N VAL 132.A O no hydrogen 2.971 N/A ARG 157.A NE ASP 133.A OD1 no hydrogen 2.737 N/A ARG 157.A NH1 ASN 158.A O no hydrogen 3.033 N/A GLY 159.A N TYR 213.A O no hydrogen 2.891 N/A GLY 160.A N ARG 157.A O no hydrogen 2.928 N/A HIS 161.A N ASP 133.A O no hydrogen 3.034 N/A PHE 162.A N GLY 211.A O no hydrogen 2.846 N/A VAL 163.A N ILE 135.A O no hydrogen 2.799 N/A ILE 164.A N VAL 209.A O no hydrogen 2.809 N/A SER 165.A N ALA 137.A O no hydrogen 2.827 N/A SER 165.A OG ASP 138.A OD1 no hydrogen 2.905 N/A ILE 166.A N ALA 207.A O no hydrogen 2.790 N/A LYS 167.A NZ ARG 204.A O no hydrogen 2.729 N/A ALA 168.A N ASP 205.A O no hydrogen 3.179 N/A CYS 170.A N LYS 167.A O no hydrogen 2.943 N/A ILE 171.A N ALA 168.A O no hydrogen 2.928 N/A ASP 172.A N ALA 168.A O no hydrogen 3.113 N/A THR 174.A N ASP 172.A OD1 no hydrogen 2.902 N/A ALA 175.A N ASP 172.A OD1 no hydrogen 3.081 N/A ALA 179.A N SER 176.A OG no hydrogen 3.108 N/A VAL 180.A N SER 176.A O no hydrogen 3.019 N/A PHE 181.A N ALA 177.A O no hydrogen 2.818 N/A ALA 182.A N GLU 178.A O no hydrogen 3.057 N/A SER 183.A N ALA 179.A O no hydrogen 3.003 N/A GLU 184.A N VAL 180.A O no hydrogen 3.081 N/A VAL 185.A N PHE 181.A O no hydrogen 2.994 N/A LYS 186.A N ALA 182.A O no hydrogen 3.007 N/A LYS 187.A N SER 183.A O no hydrogen 3.294 N/A LYS 187.A N GLU 184.A O no hydrogen 3.116 N/A LYS 187.A NZ GLU 184.A OE1 no hydrogen 3.449 N/A LYS 187.A NZ GLU 184.A OE2 no hydrogen 2.770 N/A ASN 191.A N GLN 188.A O no hydrogen 3.071 N/A GLN 194.A N VAL 210.A O no hydrogen 2.709 N/A GLU 195.A N VAL 210.A O no hydrogen 3.050 N/A LEU 197.A N VAL 208.A O no hydrogen 3.033 N/A LEU 199.A N HIS 206.A O no hydrogen 2.872 N/A GLU 203.A N LEU 199.A O no hydrogen 3.055 N/A ALA 207.A N ILE 166.A O no hydrogen 2.914 N/A VAL 208.A N LEU 197.A O no hydrogen 2.823 N/A VAL 209.A N ILE 164.A O no hydrogen 2.902 N/A VAL 210.A N GLU 195.A O no hydrogen 2.983 N/A GLY 211.A N PHE 162.A O no hydrogen 2.960 N/A VAL 212.A N LYS 192.A O no hydrogen 2.972 N/A TYR 213.A N GLY 160.A O no hydrogen 2.868 N/A ARG 214.A N ASN 191.A O no hydrogen 3.129 N/A ARG 214.A NE ASN 158.A OD1 no hydrogen 2.784 N/A