Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sm3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 121.A OH no hydrogen 2.948 N/A ILE 7.A N TYR 4.A O no hydrogen 3.055 N/A HIS 8.A N PRO 5.A O no hydrogen 2.868 N/A ASN 9.A N ILE 6.A O no hydrogen 2.891 N/A TYR 10.A N ILE 7.A O no hydrogen 3.093 N/A LEU 11.A N ILE 7.A O no hydrogen 3.099 N/A GLN 12.A N ASP 15.A OD2 no hydrogen 2.768 N/A ASP 15.A N GLN 12.A O no hydrogen 2.994 N/A GLU 16.A N ASP 86.A OD1 no hydrogen 2.803 N/A ILE 17.A N SER 37.A O no hydrogen 2.904 N/A LEU 18.A N PHE 87.A O no hydrogen 2.805 N/A ASP 19.A N THR 39.A O no hydrogen 2.832 N/A ILE 20.A N VAL 89.A O no hydrogen 2.895 N/A GLY 21.A N ILE 41.A O no hydrogen 2.800 N/A CYS 22.A N ILE 41.A O no hydrogen 2.793 N/A CYS 22.A SG GLY 23.A O no hydrogen 3.625 N/A GLY 23.A N ASP 42.A OD2 no hydrogen 2.841 N/A GLY 25.A N CYS 22.A O no hydrogen 2.892 N/A SER 28.A OG ASP 19.A OD1 no hydrogen 2.741 N/A LEU 29.A N GLY 25.A O no hydrogen 2.955 N/A GLU 30.A N LYS 26.A O no hydrogen 3.026 N/A LEU 31.A N ILE 27.A O no hydrogen 2.951 N/A ALA 32.A N SER 28.A O no hydrogen 2.805 N/A SER 33.A N LEU 29.A O no hydrogen 2.834 N/A SER 33.A OG LEU 60.A O no hydrogen 3.511 N/A LYS 34.A N GLU 30.A O no hydrogen 3.146 N/A LYS 34.A N LEU 31.A O no hydrogen 3.033 N/A LYS 34.A NZ GLN 62.A OE1 no hydrogen 3.091 N/A GLY 35.A N ALA 32.A O no hydrogen 2.762 N/A TYR 36.A N LEU 31.A O no hydrogen 3.093 N/A SER 37.A OG GLU 16.A OE1 no hydrogen 2.811 N/A SER 37.A OG GLU 16.A OE2 no hydrogen 3.266 N/A VAL 38.A N LYS 67.A O no hydrogen 2.870 N/A THR 39.A N ILE 17.A O no hydrogen 2.756 N/A GLY 40.A N GLU 69.A O no hydrogen 2.774 N/A ILE 41.A N ASP 19.A O no hydrogen 2.867 N/A ASP 42.A N LYS 71.A O no hydrogen 3.231 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 3.293 N/A ILE 48.A N ASN 44.A O no hydrogen 3.290 N/A ARG 49.A N SER 45.A O no hydrogen 2.783 N/A LEU 50.A N GLU 46.A O no hydrogen 2.961 N/A ALA 51.A N ALA 47.A O no hydrogen 2.881 N/A GLU 52.A N ILE 48.A O no hydrogen 3.032 N/A THR 53.A N ARG 49.A O no hydrogen 2.926 N/A THR 53.A OG1 ARG 49.A O no hydrogen 3.424 N/A ALA 54.A N LEU 50.A O no hydrogen 2.781 N/A ALA 55.A N ALA 51.A O no hydrogen 2.875 N/A ARG 56.A N THR 53.A O no hydrogen 3.030 N/A GLN 62.A N SER 33.A OG no hydrogen 3.121 N/A LYS 63.A N SER 33.A O no hydrogen 2.835 N/A LYS 67.A N TYR 36.A O no hydrogen 3.050 N/A GLU 69.A N VAL 38.A O no hydrogen 3.038 N/A LYS 71.A N GLY 40.A O no hydrogen 3.011 N/A LYS 71.A NZ GLU 73.A OE2 no hydrogen 2.695 N/A GLU 73.A N ASP 42.A O no hydrogen 2.838 N/A SER 76.A N ASN 74.A OD1 no hydrogen 3.142 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 2.624 N/A SER 76.A OG GLU 102.A OE2 no hydrogen 2.817 N/A SER 77.A N ASN 74.A O no hydrogen 2.731 N/A LEU 78.A N GLU 109.A OE1 no hydrogen 2.778 N/A SER 79.A N GLU 73.A OE1 no hydrogen 3.051 N/A SER 79.A OG GLU 73.A OE1 no hydrogen 3.539 N/A SER 79.A OG GLU 73.A OE2 no hydrogen 2.555 N/A SER 83.A N ARG 112.A O no hydrogen 2.990 N/A SER 84.A N VAL 113.A O no hydrogen 2.748 N/A SER 84.A OG HIS 81.A O no hydrogen 2.393 N/A PHE 85.A N VAL 113.A O no hydrogen 2.939 N/A ASP 86.A N GLU 16.A O no hydrogen 2.962 N/A PHE 87.A N GLU 16.A O no hydrogen 3.332 N/A ALA 88.A N TYR 119.A O no hydrogen 3.139 N/A VAL 89.A N LEU 18.A O no hydrogen 2.754 N/A MET 90.A N TYR 121.A O no hydrogen 2.763 N/A GLN 91.A NE2 ASP 2.A O no hydrogen 3.229 N/A ALA 92.A N VAL 123.A O no hydrogen 2.819 N/A THR 95.A N GLU 124.A OE2 no hydrogen 2.868 N/A THR 95.A OG1 HIS 166.A O no hydrogen 2.821 N/A SER 96.A N PHE 93.A O no hydrogen 3.022 N/A SER 96.A OG PHE 93.A O no hydrogen 2.652 N/A VAL 97.A N LEU 94.A O no hydrogen 2.931 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 3.046 N/A ARG 103.A N ASP 99.A O no hydrogen 2.867 N/A ARG 103.A NH1 VAL 97.A O no hydrogen 2.609 N/A ARG 103.A NH1 GLU 147.A OE1 no hydrogen 3.524 N/A ARG 103.A NH2 GLU 147.A OE2 no hydrogen 2.455 N/A SER 104.A N PRO 100.A O no hydrogen 3.281 N/A SER 104.A OG PRO 100.A O no hydrogen 3.510 N/A ARG 105.A N LYS 101.A O no hydrogen 3.127 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.022 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 3.003 N/A ILE 106.A N GLU 102.A O no hydrogen 3.027 N/A ILE 106.A N ARG 103.A O no hydrogen 3.236 N/A ILE 107.A N ARG 103.A O no hydrogen 3.086 N/A LYS 108.A N SER 104.A O no hydrogen 2.828 N/A GLU 109.A N ARG 105.A O no hydrogen 3.215 N/A VAL 110.A N ILE 106.A O no hydrogen 2.891 N/A PHE 111.A N ILE 107.A O no hydrogen 2.868 N/A ARG 112.A N LYS 108.A O no hydrogen 2.862 N/A ARG 112.A NE GLU 109.A OE2 no hydrogen 2.640 N/A ARG 112.A NH1 PHE 80.A O no hydrogen 2.900 N/A ARG 112.A NH1 ASP 82.A OD1 no hydrogen 2.858 N/A ARG 112.A NH2 PHE 80.A O no hydrogen 3.060 N/A ARG 112.A NH2 GLU 109.A OE1 no hydrogen 3.035 N/A ARG 112.A NH2 GLU 109.A OE2 no hydrogen 3.535 N/A VAL 113.A N GLU 109.A O no hydrogen 3.013 N/A LEU 114.A N VAL 110.A O no hydrogen 3.058 N/A LEU 114.A N PHE 111.A O no hydrogen 3.332 N/A LYS 115.A N PHE 85.A O no hydrogen 2.907 N/A LYS 115.A NZ SER 83.A O no hydrogen 3.143 N/A ALA 118.A N LYS 115.A O no hydrogen 3.080 N/A LEU 120.A N ALA 207.A O no hydrogen 2.747 N/A TYR 121.A N ALA 88.A O no hydrogen 2.792 N/A LEU 122.A N ILE 205.A O no hydrogen 2.892 N/A VAL 123.A N MET 90.A O no hydrogen 3.070 N/A GLU 124.A N PHE 203.A O no hydrogen 3.138 N/A PHE 125.A N GLU 124.A OE1 no hydrogen 2.980 N/A GLY 126.A N LEU 201.A O no hydrogen 3.011 N/A GLN 127.A N PHE 168.A O no hydrogen 2.887 N/A GLN 127.A NE2 HIS 167.A O no hydrogen 2.770 N/A ASN 128.A N TYR 138.A OH no hydrogen 2.928 N/A ASN 128.A ND2 GLY 126.A O no hydrogen 2.886 N/A ASN 128.A ND2 LEU 201.A O no hydrogen 2.934 N/A TRP 129.A NE1 GLN 127.A OE1 no hydrogen 2.922 N/A LEU 131.A N ASN 128.A O no hydrogen 3.062 N/A TYR 134.A N LEU 131.A O no hydrogen 2.776 N/A ARG 135.A N LEU 131.A O no hydrogen 2.867 N/A ARG 135.A NH1 TRP 129.A O no hydrogen 2.994 N/A LYS 136.A N LYS 132.A O no hydrogen 2.935 N/A ARG 137.A N LEU 133.A O no hydrogen 3.120 N/A ARG 137.A NH1 LEU 152.A O no hydrogen 2.998 N/A TYR 138.A N TYR 134.A O no hydrogen 2.862 N/A TYR 138.A OH HIS 167.A ND1 no hydrogen 2.668 N/A LEU 139.A N ARG 135.A O no hydrogen 2.892 N/A HIS 140.A N LYS 136.A O no hydrogen 2.842 N/A HIS 140.A ND1 ASP 141.A OD1 no hydrogen 2.917 N/A ASP 141.A N ARG 137.A O no hydrogen 2.992 N/A PHE 142.A N TYR 138.A O no hydrogen 3.114 N/A ILE 144.A N ASP 141.A O no hydrogen 2.809 N/A THR 145.A N ASP 141.A O no hydrogen 2.806 N/A THR 145.A OG1 ASP 141.A O no hydrogen 3.400 N/A THR 145.A OG1 GLU 147.A O no hydrogen 3.300 N/A THR 145.A OG1 SER 150.A O no hydrogen 2.804 N/A LYS 146.A N PHE 142.A O no hydrogen 2.574 N/A GLU 147.A N THR 145.A OG1 no hydrogen 3.406 N/A SER 150.A N GLU 147.A O no hydrogen 3.095 N/A SER 150.A OG GLU 147.A OE1 no hydrogen 2.949 N/A PHE 151.A N ALA 165.A O no hydrogen 2.796 N/A LEU 152.A N ASP 141.A OD2 no hydrogen 2.713 N/A ALA 153.A N PHE 163.A O no hydrogen 2.794 N/A ARG 154.A NH1 ASP 141.A OD1 no hydrogen 3.430 N/A ARG 154.A NH1 ASP 141.A OD2 no hydrogen 2.735 N/A ARG 154.A NH2 ASP 141.A OD1 no hydrogen 2.790 N/A ASP 155.A N GLU 160.A O no hydrogen 2.742 N/A GLU 157.A N ASP 155.A OD2 no hydrogen 2.734 N/A GLY 159.A N ASP 155.A O no hydrogen 2.723 N/A GLU 162.A N ALA 153.A O no hydrogen 2.886 N/A ALA 165.A N PHE 151.A O no hydrogen 2.837 N/A HIS 166.A N THR 95.A O no hydrogen 2.792 N/A HIS 166.A NE2 GLU 148.A O no hydrogen 3.022 N/A HIS 167.A N GLY 149.A O no hydrogen 2.745 N/A HIS 167.A ND1 TYR 138.A OH no hydrogen 2.668 N/A PHE 168.A N PHE 125.A O no hydrogen 2.851 N/A THR 169.A N GLU 172.A OE1 no hydrogen 3.154 N/A LEU 173.A N THR 169.A O no hydrogen 3.085 N/A VAL 174.A N GLU 170.A O no hydrogen 2.836 N/A PHE 175.A N LYS 171.A O no hydrogen 2.959 N/A LEU 176.A N GLU 172.A O no hydrogen 3.035 N/A LEU 177.A N LEU 173.A O no hydrogen 3.230 N/A THR 178.A N VAL 174.A O no hydrogen 2.824 N/A THR 178.A OG1 VAL 174.A O no hydrogen 3.359 N/A ASP 179.A N PHE 175.A O no hydrogen 2.754 N/A CYS 180.A N LEU 177.A O no hydrogen 3.151 N/A CYS 180.A SG LEU 176.A O no hydrogen 3.469 N/A ARG 181.A N THR 178.A O no hydrogen 3.368 N/A PHE 182.A N LEU 177.A O no hydrogen 3.086 N/A GLU 183.A N GLN 208.A O no hydrogen 2.739 N/A ASP 185.A N ILE 206.A O no hydrogen 2.814 N/A TYR 186.A N ILE 206.A O no hydrogen 3.068 N/A ARG 188.A N VAL 204.A O no hydrogen 2.868 N/A ARG 188.A NH1 PHE 187.A O no hydrogen 2.953 N/A LYS 190.A N GLY 202.A O no hydrogen 2.923 N/A LEU 192.A N ILE 200.A O no hydrogen 2.644 N/A THR 194.A N ASN 198.A O no hydrogen 2.805 N/A THR 194.A OG1 THR 196.A OG1 no hydrogen 3.222 N/A THR 196.A N THR 194.A OG1 no hydrogen 3.197 N/A THR 196.A OG1 THR 194.A OG1 no hydrogen 3.222 N/A GLY 197.A N THR 194.A O no hydrogen 2.722 N/A ASN 198.A N THR 194.A OG1 no hydrogen 3.084 N/A ASN 198.A ND2 TYR 134.A OH no hydrogen 2.897 N/A LYS 199.A NZ GLU 193.A OE2 no hydrogen 2.931 N/A ILE 200.A N LEU 192.A O no hydrogen 3.008 N/A LEU 201.A N ASN 128.A OD1 no hydrogen 2.801 N/A GLY 202.A N LYS 190.A O no hydrogen 2.705 N/A PHE 203.A N GLU 124.A O no hydrogen 2.784 N/A VAL 204.A N ARG 188.A O no hydrogen 2.796 N/A ILE 205.A N LEU 122.A O no hydrogen 2.914 N/A ILE 206.A N TYR 186.A O no hydrogen 2.885 N/A ALA 207.A N LEU 120.A O no hydrogen 2.855 N/A GLN 208.A N GLU 183.A O no hydrogen 2.691 N/A GLN 208.A NE2 GLY 117.A O no hydrogen 3.195 N/A LYS 209.A N ALA 118.A O no hydrogen 2.923 N/A LYS 209.A NZ PHE 111.A O no hydrogen 2.690 N/A LYS 209.A NZ LEU 114.A O no hydrogen 2.631 N/A LEU 210.A N ARG 181.A O no hydrogen 3.174 N/A