Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 141.A OG no hydrogen 3.110 N/A ALA 1.A N ALA 180.A O no hydrogen 3.384 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.334 N/A THR 2.A OG1 ALA 1.A O no hydrogen 2.514 N/A THR 2.A OG1 THR 181.A OG1 no hydrogen 2.747 N/A ILE 3.A N VAL 139.A O no hydrogen 2.916 N/A VAL 4.A N ALA 15.A O no hydrogen 2.920 N/A ALA 5.A N GLN 137.A O no hydrogen 2.950 N/A LEU 6.A N VAL 13.A O no hydrogen 2.918 N/A LYS 7.A N GLY 135.A O no hydrogen 3.205 N/A LYS 7.A NZ GLY 118.A O no hydrogen 3.351 N/A TYR 8.A N GLY 11.A O no hydrogen 2.945 N/A GLY 10.A N GLN 115.A O no hydrogen 3.238 N/A GLY 11.A N TYR 8.A O no hydrogen 2.966 N/A VAL 12.A N ILE 197.A O no hydrogen 2.849 N/A VAL 13.A N LEU 6.A O no hydrogen 2.940 N/A MET 14.A N VAL 195.A O no hydrogen 2.995 N/A ALA 15.A N VAL 4.A O no hydrogen 2.949 N/A GLY 16.A N THR 193.A O no hydrogen 2.956 N/A ASP 17.A N THR 2.A O no hydrogen 3.345 N/A ARG 18.A NE VAL 31.A O no hydrogen 2.911 N/A ARG 18.A NH1 PHE 191.A O no hydrogen 2.861 N/A ARG 18.A NH2 ASP 30.A O no hydrogen 3.027 N/A ARG 19.A NH1 SER 179.A O no hydrogen 2.973 N/A SER 20.A N GLY 28.A O no hydrogen 2.953 N/A SER 20.A OG SER 27.A OG no hydrogen 3.271 N/A GLN 22.A N MET 25.A O no hydrogen 2.915 N/A MET 25.A N GLN 22.A O no hydrogen 3.203 N/A SER 27.A N SER 20.A O no hydrogen 2.775 N/A SER 27.A OG SER 20.A O no hydrogen 2.666 N/A SER 27.A OG SER 20.A OG no hydrogen 3.271 N/A GLY 28.A N SER 20.A O no hydrogen 2.977 N/A VAL 31.A N ARG 18.A O no hydrogen 3.117 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.000 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.975 N/A TYR 35.A N THR 43.A O no hydrogen 3.016 N/A THR 37.A OG1 THR 41.A OG1 no hydrogen 2.440 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 3.127 N/A TYR 40.A OH ALA 199.A O no hydrogen 3.373 N/A THR 41.A N ASP 38.A O no hydrogen 3.034 N/A THR 41.A OG1 THR 37.A OG1 no hydrogen 2.440 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.391 N/A ALA 42.A N ALA 105.A O no hydrogen 2.857 N/A THR 43.A N TYR 35.A O no hydrogen 3.004 N/A GLY 44.A N LEU 103.A O no hydrogen 2.999 N/A ALA 46.A N LEU 101.A O no hydrogen 2.959 N/A THR 48.A N LEU 99.A O no hydrogen 2.983 N/A THR 48.A OG1 GLY 97.A O no hydrogen 3.492 N/A THR 48.A OG1 LEU 99.A O no hydrogen 3.414 N/A ALA 52.A N THR 48.A O no hydrogen 2.941 N/A VAL 53.A N ALA 49.A O no hydrogen 3.018 N/A GLU 54.A N ALA 50.A O no hydrogen 2.986 N/A PHE 55.A N VAL 51.A O no hydrogen 2.906 N/A ALA 56.A N ALA 52.A O no hydrogen 3.054 N/A ARG 57.A N VAL 53.A O no hydrogen 3.015 N/A LEU 58.A N GLU 54.A O no hydrogen 2.943 N/A TYR 59.A N PHE 55.A O no hydrogen 2.930 N/A TYR 59.A OH LYS 79.A O no hydrogen 3.203 N/A ALA 60.A N ALA 56.A O no hydrogen 3.039 N/A VAL 61.A N ARG 57.A O no hydrogen 3.042 N/A GLU 62.A N LEU 58.A O no hydrogen 2.959 N/A LEU 63.A N TYR 59.A O no hydrogen 2.982 N/A GLU 64.A N ALA 60.A O no hydrogen 3.105 N/A HIS 65.A N VAL 61.A O no hydrogen 2.858 N/A TYR 66.A N GLU 62.A O no hydrogen 3.055 N/A GLU 67.A N LEU 63.A O no hydrogen 3.059 N/A LYS 68.A N GLU 64.A O no hydrogen 2.963 N/A LEU 69.A N HIS 65.A O no hydrogen 2.988 N/A GLU 70.A N TYR 66.A O no hydrogen 2.927 N/A GLY 71.A N GLU 67.A O no hydrogen 2.992 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.331 N/A LYS 79.A N THR 75.A O no hydrogen 3.107 N/A LYS 79.A NZ ASP 38.A OD2 no hydrogen 3.249 N/A ILE 80.A N PHE 76.A O no hydrogen 2.959 N/A ASN 81.A N ALA 77.A O no hydrogen 2.951 N/A ARG 82.A N GLY 78.A O no hydrogen 2.919 N/A ARG 82.A NE GLU 62.A OE2 no hydrogen 2.673 N/A LEU 83.A N LYS 79.A O no hydrogen 3.014 N/A ALA 84.A N ILE 80.A O no hydrogen 2.976 N/A ILE 85.A N ASN 81.A O no hydrogen 2.913 N/A MET 86.A N ARG 82.A O no hydrogen 2.946 N/A VAL 87.A N LEU 83.A O no hydrogen 2.962 N/A ARG 88.A N ALA 84.A O no hydrogen 2.906 N/A GLY 89.A N ILE 85.A O no hydrogen 2.954 N/A GLY 89.A N MET 86.A O no hydrogen 3.177 N/A ASN 90.A N VAL 87.A O no hydrogen 3.058 N/A ASN 90.A ND2 LEU 98.A O no hydrogen 3.022 N/A LEU 91.A N ARG 88.A O no hydrogen 3.402 N/A ALA 94.A N ASN 90.A O no hydrogen 2.855 N/A MET 95.A N LEU 91.A O no hydrogen 3.004 N/A GLN 96.A N ALA 93.A O no hydrogen 3.164 N/A GLY 97.A N ALA 94.A O no hydrogen 3.055 N/A LEU 98.A N ALA 93.A O no hydrogen 2.838 N/A LEU 101.A N ALA 46.A O no hydrogen 2.941 N/A LEU 103.A N GLY 44.A O no hydrogen 2.902 N/A LEU 104.A N VAL 121.A O no hydrogen 3.004 N/A ALA 105.A N ALA 42.A O no hydrogen 2.952 N/A GLY 106.A N ARG 119.A O no hydrogen 2.936 N/A TYR 107.A N TYR 40.A O no hydrogen 2.984 N/A ASP 108.A N ALA 117.A O no hydrogen 2.986 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 3.339 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 3.085 N/A SER 116.A N ASP 113.A O no hydrogen 3.248 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.053 N/A ALA 117.A N PRO 114.A O no hydrogen 3.281 N/A ARG 119.A N GLY 106.A O no hydrogen 2.841 N/A ARG 119.A NH1 SER 116.A O no hydrogen 2.864 N/A ARG 119.A NH1 GLY 118.A O no hydrogen 2.653 N/A VAL 121.A N LEU 104.A O no hydrogen 2.943 N/A SER 122.A N ASN 130.A O no hydrogen 3.028 N/A SER 122.A OG GLU 132.A OE1 no hydrogen 2.440 N/A ASP 124.A N GLY 128.A O no hydrogen 3.221 N/A ALA 126.A N ASP 124.A OD1 no hydrogen 2.716 N/A GLY 127.A N ASP 124.A O no hydrogen 3.213 N/A ASN 130.A N SER 122.A O no hydrogen 2.978 N/A ASN 130.A ND2 GLU 132.A OE1 no hydrogen 3.331 N/A GLU 132.A N ILE 120.A O no hydrogen 3.093 N/A GLN 137.A N ALA 5.A O no hydrogen 2.931 N/A ALA 138.A N GLN 137.A OE1 no hydrogen 2.667 N/A VAL 139.A N ILE 3.A O no hydrogen 2.971 N/A SER 141.A OG ALA 1.A O no hydrogen 3.193 N/A SER 141.A OG ASP 178.A OD2 no hydrogen 3.237 N/A GLY 142.A N ALA 1.A O no hydrogen 3.292 N/A SER 143.A N GLY 140.A O no hydrogen 2.936 N/A SER 143.A OG GLY 140.A O no hydrogen 3.213 N/A ALA 146.A N GLY 142.A O no hydrogen 3.057 N/A LYS 147.A N SER 143.A O no hydrogen 2.891 N/A LYS 147.A NZ GLN 137.A OE1 no hydrogen 3.331 N/A SER 148.A N LEU 144.A O no hydrogen 2.957 N/A SER 148.A OG LEU 144.A O no hydrogen 3.153 N/A SER 149.A N PHE 145.A O no hydrogen 2.939 N/A SER 149.A OG ASP 173.A OD2 no hydrogen 3.315 N/A MET 150.A N ALA 146.A O no hydrogen 2.884 N/A LYS 151.A N LYS 147.A O no hydrogen 2.897 N/A LYS 152.A N SER 149.A O no hydrogen 3.209 N/A LEU 153.A N SER 149.A O no hydrogen 3.015 N/A TYR 154.A OH LYS 7.A O no hydrogen 3.057 N/A GLN 156.A N LEU 153.A O no hydrogen 3.150 N/A VAL 157.A N TYR 154.A O no hydrogen 3.167 N/A THR 158.A N SER 162.A OG no hydrogen 2.698 N/A ASP 159.A N SER 162.A OG no hydrogen 3.191 N/A SER 162.A N ASP 159.A OD1 no hydrogen 2.690 N/A SER 162.A OG GLN 156.A O no hydrogen 3.460 N/A SER 162.A OG ASP 159.A OD1 no hydrogen 2.875 N/A GLY 163.A N ASP 159.A O no hydrogen 3.225 N/A LEU 164.A N GLY 160.A O no hydrogen 2.973 N/A ARG 165.A N ASP 161.A O no hydrogen 2.914 N/A VAL 166.A N SER 162.A O no hydrogen 2.947 N/A ALA 167.A N GLY 163.A O no hydrogen 3.010 N/A VAL 168.A N LEU 164.A O no hydrogen 2.992 N/A GLU 169.A N ARG 165.A O no hydrogen 2.930 N/A ALA 170.A N VAL 166.A O no hydrogen 2.912 N/A LEU 171.A N ALA 167.A O no hydrogen 3.019 N/A TYR 172.A N VAL 168.A O no hydrogen 2.919 N/A ASP 173.A N GLU 169.A O no hydrogen 2.979 N/A ASP 173.A N ALA 170.A O no hydrogen 3.173 N/A ALA 174.A N ALA 170.A O no hydrogen 2.997 N/A ALA 175.A N LEU 171.A O no hydrogen 2.957 N/A ASP 177.A N ASP 173.A O no hydrogen 3.070 N/A ASP 177.A N ALA 174.A O no hydrogen 3.182 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 3.457 N/A THR 181.A OG1 THR 2.A OG1 no hydrogen 2.747 N/A THR 181.A OG1 ASP 178.A OD2 no hydrogen 3.171 N/A GLY 182.A N ASP 17.A OD2 no hydrogen 3.304 N/A ASP 185.A N ILE 190.A O no hydrogen 3.006 N/A VAL 187.A N ASP 185.A OD1 no hydrogen 3.007 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 3.189 N/A ARG 188.A NH2 ASP 185.A OD2 no hydrogen 3.154 N/A GLY 189.A N ASP 185.A O no hydrogen 2.875 N/A ILE 190.A N ASP 185.A O no hydrogen 3.147 N/A THR 193.A N GLY 16.A O no hydrogen 2.984 N/A VAL 195.A N MET 14.A O no hydrogen 2.899 N/A ILE 196.A N VAL 203.A O no hydrogen 2.984 N/A ILE 197.A N VAL 12.A O no hydrogen 2.938 N/A ASP 198.A N GLY 201.A O no hydrogen 2.985 N/A ASP 200.A N ASP 198.A OD1 no hydrogen 3.246 N/A GLY 201.A N ASP 198.A O no hydrogen 2.894 N/A VAL 203.A N ILE 196.A O no hydrogen 3.000 N/A VAL 205.A N ALA 194.A O no hydrogen 2.938 N/A ARG 209.A N PRO 206.A O no hydrogen 3.211 N/A ARG 209.A NE ASP 161.A OD1 no hydrogen 3.215 N/A ARG 209.A NH1 GLU 212.A OE1 no hydrogen 3.252 N/A ARG 209.A NH2 ASP 161.A OD1 no hydrogen 3.113 N/A ARG 209.A NH2 ASP 161.A OD2 no hydrogen 2.690 N/A ALA 211.A N GLU 207.A O no hydrogen 2.908 N/A GLU 212.A N SER 208.A O no hydrogen 2.954 N/A LEU 213.A N ARG 209.A O no hydrogen 3.041 N/A ALA 214.A N ILE 210.A O no hydrogen 2.913 N/A ARG 215.A N ALA 211.A O no hydrogen 2.932 N/A ALA 216.A N GLU 212.A O no hydrogen 2.914 N/A ILE 217.A N LEU 213.A O no hydrogen 2.972 N/A ILE 218.A N ALA 214.A O no hydrogen 2.948 N/A GLU 219.A N ARG 215.A O no hydrogen 2.933 N/A SER 220.A N ALA 216.A O no hydrogen 2.936 N/A ARG 221.A N ILE 217.A O no hydrogen 3.018 N/A ARG 221.A NH1 ASP 173.A OD1 no hydrogen 2.702 N/A ARG 221.A NH2 GLU 169.A OE2 no hydrogen 3.096 N/A ARG 221.A NH2 ASP 173.A OD1 no hydrogen 3.407 N/A ARG 221.A NH2 ASP 173.A OD2 no hydrogen 2.952 N/A SER 222.A N GLU 219.A O no hydrogen 3.358 N/A SER 222.A OG ILE 218.A O no hydrogen 3.165 N/A