Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ork_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 33.A O no hydrogen 2.958 N/A SER 7.A N ASN 4.A OD1 no hydrogen 3.077 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 3.013 N/A VAL 8.A N ASN 4.A O no hydrogen 3.018 N/A ILE 9.A N ARG 5.A O no hydrogen 2.942 N/A ASP 10.A N GLU 6.A O no hydrogen 2.948 N/A ALA 11.A N SER 7.A O no hydrogen 3.126 N/A ALA 12.A N VAL 8.A O no hydrogen 2.941 N/A LEU 13.A N ILE 9.A O no hydrogen 2.801 N/A GLU 14.A N ASP 10.A O no hydrogen 2.973 N/A LEU 15.A N ALA 11.A O no hydrogen 2.867 N/A LEU 16.A N ALA 12.A O no hydrogen 2.856 N/A ASN 17.A N LEU 13.A O no hydrogen 3.063 N/A GLU 18.A N GLU 14.A O no hydrogen 3.271 N/A GLU 18.A N LEU 15.A O no hydrogen 3.061 N/A THR 19.A N LEU 15.A O no hydrogen 2.943 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.256 N/A THR 19.A OG1 GLY 20.A O no hydrogen 3.327 N/A GLY 20.A N LEU 16.A O no hydrogen 2.804 N/A ILE 21.A N ASP 94.A OD2 no hydrogen 3.177 N/A GLY 23.A N THR 19.A O no hydrogen 3.288 N/A LEU 24.A N GLY 20.A O no hydrogen 3.020 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.197 N/A LEU 29.A N THR 25.A O no hydrogen 2.982 N/A ALA 30.A N THR 26.A O no hydrogen 2.959 N/A GLN 31.A N ARG 27.A O no hydrogen 3.358 N/A LYS 32.A N LYS 28.A O no hydrogen 3.060 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.019 N/A LEU 33.A N LEU 29.A O no hydrogen 3.040 N/A GLY 34.A N GLN 31.A O no hydrogen 2.806 N/A ILE 35.A N ALA 30.A O no hydrogen 2.952 N/A THR 39.A N GLU 36.A O no hydrogen 2.801 N/A LEU 40.A N GLU 36.A O no hydrogen 3.316 N/A TYR 41.A N GLN 37.A O no hydrogen 2.858 N/A TRP 42.A N PRO 38.A O no hydrogen 3.316 N/A HIS 43.A N LEU 40.A O no hydrogen 2.668 N/A HIS 43.A ND1 THR 39.A O no hydrogen 2.979 N/A VAL 44.A N LEU 40.A O no hydrogen 2.724 N/A LYS 47.A NZ ILE 21.A O no hydrogen 3.125 N/A ARG 48.A NE ASP 52.A OD1 no hydrogen 2.964 N/A ARG 48.A NH2 ASP 52.A OD1 no hydrogen 3.254 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 2.854 N/A LEU 50.A N ASN 46.A O no hydrogen 3.026 N/A LEU 51.A N LYS 47.A O no hydrogen 2.802 N/A ASP 52.A N ARG 48.A O no hydrogen 2.753 N/A ALA 53.A N ALA 49.A O no hydrogen 3.110 N/A LEU 54.A N LEU 50.A O no hydrogen 3.032 N/A ALA 55.A N LEU 51.A O no hydrogen 2.846 N/A VAL 56.A N ASP 52.A O no hydrogen 3.072 N/A GLU 57.A N ALA 53.A O no hydrogen 2.881 N/A ILE 58.A N LEU 54.A O no hydrogen 2.747 N/A ALA 60.A N VAL 56.A O no hydrogen 3.034 N/A ARG 61.A N GLU 57.A O no hydrogen 3.032 N/A ARG 61.A N ILE 58.A O no hydrogen 3.326 N/A ARG 61.A NE GLU 57.A OE1 no hydrogen 2.992 N/A ARG 61.A NH1 ASP 10.A OD1 no hydrogen 3.094 N/A ARG 61.A NH2 GLU 57.A OE1 no hydrogen 3.299 N/A HIS 62.A N LEU 59.A O no hydrogen 3.241 N/A HIS 63.A N LEU 59.A O no hydrogen 2.783 N/A HIS 63.A ND1 SER 84.A OG no hydrogen 2.790 N/A ASP 64.A N HIS 62.A O no hydrogen 2.898 N/A TYR 65.A N SER 84.A OG no hydrogen 3.123 N/A TYR 65.A OH GLU 72.A OE1 no hydrogen 2.950 N/A TYR 65.A OH GLU 72.A OE2 no hydrogen 3.264 N/A ALA 69.A N GLU 72.A OE1 no hydrogen 2.957 N/A GLU 72.A N ALA 69.A O no hydrogen 3.245 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.676 N/A SER 76.A N SER 73.A OG no hydrogen 3.187 N/A SER 76.A OG GLU 72.A OE2 no hydrogen 2.898 N/A PHE 77.A N SER 73.A O no hydrogen 2.992 N/A LEU 78.A N TRP 74.A O no hydrogen 3.046 N/A ARG 79.A N GLN 75.A O no hydrogen 3.104 N/A ARG 79.A NE GLU 180.A OE2 no hydrogen 2.724 N/A ARG 79.A NH2 GLU 180.A OE1 no hydrogen 3.356 N/A ASN 80.A N SER 76.A O no hydrogen 2.877 N/A ASN 80.A ND2 GLU 72.A OE2 no hydrogen 3.023 N/A ASN 81.A N PHE 77.A O no hydrogen 2.682 N/A ASN 81.A ND2 TYR 65.A O no hydrogen 2.875 N/A ALA 82.A N LEU 78.A O no hydrogen 3.075 N/A MET 83.A N ARG 79.A O no hydrogen 3.028 N/A SER 84.A N ASN 80.A O no hydrogen 3.040 N/A SER 84.A OG HIS 63.A ND1 no hydrogen 2.790 N/A SER 84.A OG ASP 64.A OD1 no hydrogen 2.909 N/A PHE 85.A N ASN 81.A O no hydrogen 2.989 N/A ARG 86.A N ALA 82.A O no hydrogen 2.957 N/A ARG 86.A NH2 GLN 147.A OE1 no hydrogen 3.076 N/A ARG 87.A N MET 83.A O no hydrogen 2.865 N/A ALA 88.A N SER 84.A O no hydrogen 2.909 N/A LEU 89.A N PHE 85.A O no hydrogen 2.929 N/A LEU 90.A N ARG 86.A O no hydrogen 3.056 N/A LEU 90.A N ARG 87.A O no hydrogen 3.062 N/A ARG 91.A N ARG 87.A O no hydrogen 3.206 N/A ARG 91.A N ALA 88.A O no hydrogen 3.202 N/A ARG 93.A N ASN 17.A OD1 no hydrogen 3.217 N/A ARG 93.A NE ASN 17.A O no hydrogen 3.615 N/A GLY 95.A N TYR 92.A O no hydrogen 2.768 N/A ALA 96.A N GLN 148.A OE1 no hydrogen 3.495 N/A LYS 97.A NZ GLU 149.A OE1 no hydrogen 3.451 N/A LYS 97.A NZ GLU 149.A OE2 no hydrogen 2.839 N/A VAL 98.A N ASP 94.A O no hydrogen 2.981 N/A HIS 99.A N GLY 95.A O no hydrogen 3.237 N/A LEU 100.A N ALA 96.A O no hydrogen 3.125 N/A THR 102.A N HIS 99.A O no hydrogen 3.081 N/A THR 102.A OG1 HIS 99.A O no hydrogen 2.514 N/A ASP 105.A N GLN 108.A OE1 no hydrogen 3.154 N/A LYS 107.A N ASP 105.A OD2 no hydrogen 3.114 N/A GLN 108.A N ASP 105.A O no hydrogen 2.690 N/A TYR 109.A N ASP 105.A O no hydrogen 3.009 N/A TYR 109.A N GLU 106.A O no hydrogen 2.988 N/A VAL 112.A N GLN 108.A O no hydrogen 2.870 N/A GLU 113.A N TYR 109.A O no hydrogen 2.833 N/A THR 114.A N ASP 110.A O no hydrogen 3.063 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.944 N/A GLN 115.A N THR 111.A O no hydrogen 3.111 N/A GLN 115.A NE2 SER 66.A O no hydrogen 2.981 N/A LEU 116.A N VAL 112.A O no hydrogen 3.089 N/A ARG 117.A N GLU 113.A O no hydrogen 3.023 N/A ARG 117.A NH1 GLU 113.A OE2 no hydrogen 3.468 N/A PHE 118.A N THR 114.A O no hydrogen 2.904 N/A MET 119.A N GLN 115.A O no hydrogen 3.199 N/A THR 120.A N LEU 116.A O no hydrogen 3.193 N/A THR 120.A OG1 LEU 116.A O no hydrogen 3.505 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.484 N/A GLU 121.A N ARG 117.A O no hydrogen 2.995 N/A ASN 122.A N MET 119.A O no hydrogen 3.339 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.742 N/A GLY 123.A N THR 120.A O no hydrogen 2.946 N/A PHE 124.A N MET 119.A O no hydrogen 3.028 N/A ASP 128.A N SER 125.A OG no hydrogen 3.097 N/A GLY 129.A N SER 125.A O no hydrogen 2.729 N/A LEU 130.A N LEU 126.A O no hydrogen 2.803 N/A TYR 131.A N ARG 127.A O no hydrogen 2.888 N/A ALA 132.A N ASP 128.A O no hydrogen 2.943 N/A ILE 133.A N GLY 129.A O no hydrogen 3.017 N/A SER 134.A N LEU 130.A O no hydrogen 2.746 N/A SER 134.A OG LEU 130.A O no hydrogen 3.121 N/A ALA 135.A N TYR 131.A O no hydrogen 2.852 N/A VAL 136.A N ALA 132.A O no hydrogen 3.154 N/A SER 137.A N ILE 133.A O no hydrogen 3.060 N/A SER 137.A OG ILE 133.A O no hydrogen 3.138 N/A HIS 138.A N SER 134.A O no hydrogen 2.751 N/A PHE 139.A N ALA 135.A O no hydrogen 2.873 N/A THR 140.A N VAL 136.A O no hydrogen 2.848 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.768 N/A LEU 141.A N SER 137.A O no hydrogen 2.911 N/A GLY 142.A N HIS 138.A O no hydrogen 3.151 N/A ALA 143.A N PHE 139.A O no hydrogen 3.211 N/A VAL 144.A N THR 140.A O no hydrogen 3.105 N/A LEU 145.A N LEU 141.A O no hydrogen 2.806 N/A GLU 146.A N GLY 142.A O no hydrogen 2.989 N/A GLN 147.A N ALA 143.A O no hydrogen 3.044 N/A GLN 148.A N VAL 144.A O no hydrogen 2.770 N/A GLN 148.A NE2 LEU 89.A O no hydrogen 3.042 N/A GLN 148.A NE2 TYR 92.A O no hydrogen 3.381 N/A GLU 149.A N LEU 145.A O no hydrogen 2.745 N/A HIS 150.A N GLN 147.A O no hydrogen 3.035 N/A THR 151.A N GLN 147.A O no hydrogen 3.158 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.368 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.778 N/A ALA 152.A N GLN 148.A O no hydrogen 3.048 N/A ARG 160.A N PRO 156.A O no hydrogen 2.891 N/A GLU 161.A N PRO 157.A O no hydrogen 3.239 N/A ALA 162.A N LEU 158.A O no hydrogen 2.784 N/A LEU 163.A N LEU 159.A O no hydrogen 2.855 N/A GLN 164.A N ARG 160.A O no hydrogen 3.264 N/A ILE 165.A N GLU 161.A O no hydrogen 3.052 N/A MET 166.A N ALA 162.A O no hydrogen 2.979 N/A ASP 167.A N GLN 164.A O no hydrogen 3.199 N/A SER 168.A N GLN 164.A O no hydrogen 3.160 N/A SER 168.A N ILE 165.A O no hydrogen 3.276 N/A SER 168.A OG GLN 164.A O no hydrogen 3.101 N/A SER 168.A OG ILE 165.A O no hydrogen 2.920 N/A GLY 171.A N ASP 169.A O no hydrogen 2.821 N/A GLN 173.A N ASP 169.A OD2 no hydrogen 3.148 N/A PHE 175.A N GLY 171.A O no hydrogen 3.244 N/A LEU 176.A N GLU 172.A O no hydrogen 3.001 N/A HIS 177.A N GLN 173.A O no hydrogen 2.876 N/A GLY 178.A N ALA 174.A O no hydrogen 2.969 N/A LEU 179.A N PHE 175.A O no hydrogen 2.706 N/A GLU 180.A N LEU 176.A O no hydrogen 3.038 N/A SER 181.A N HIS 177.A O no hydrogen 3.165 N/A SER 181.A OG HIS 177.A O no hydrogen 3.442 N/A LEU 182.A N GLY 178.A O no hydrogen 2.962 N/A ILE 183.A N LEU 179.A O no hydrogen 2.957 N/A ARG 184.A N GLU 180.A O no hydrogen 2.886 N/A GLY 185.A N SER 181.A O no hydrogen 2.977 N/A PHE 186.A N LEU 182.A O no hydrogen 3.115 N/A PHE 186.A N ILE 183.A O no hydrogen 2.926 N/A GLU 187.A N ILE 183.A O no hydrogen 3.041 N/A VAL 188.A N ARG 184.A O no hydrogen 3.082 N/A GLN 189.A N PHE 186.A O no hydrogen 3.118 N/A LEU 190.A N PHE 186.A O no hydrogen 3.019 N/A THR 191.A N GLU 187.A O no hydrogen 3.005 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.067 N/A LEU 193.A N LEU 190.A O no hydrogen 3.320 N/A GLN 195.A N ALA 192.A O no hydrogen 2.984 N/A