Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 209.A O no hydrogen 2.876 N/A SER 6.A N ASN 209.A O no hydrogen 3.426 N/A SER 6.A OG LYS 3.A O no hydrogen 2.555 N/A ILE 8.A N VAL 211.A O no hydrogen 2.880 N/A TYR 10.A N VAL 213.A O no hydrogen 2.740 N/A LEU 11.A N GLU 36.A O no hydrogen 3.150 N/A THR 12.A OG1 SER 54.A OG no hydrogen 2.945 N/A ALA 13.A N GLY 38.A O no hydrogen 2.883 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.286 N/A GLN 19.A NE2 ASN 23.A OD1 no hydrogen 2.834 N/A SER 20.A N ASP 17.A OD2 no hydrogen 3.447 N/A SER 20.A OG ASP 17.A OD1 no hydrogen 2.766 N/A THR 21.A N ASP 17.A O no hydrogen 3.192 N/A THR 21.A OG1 THR 12.A O no hydrogen 3.309 N/A LEU 22.A N LYS 18.A O no hydrogen 3.355 N/A ASN 23.A N GLN 19.A O no hydrogen 2.932 N/A PHE 24.A N SER 20.A O no hydrogen 3.106 N/A LEU 25.A N THR 21.A O no hydrogen 2.906 N/A LEU 26.A N LEU 22.A O no hydrogen 2.959 N/A ALA 27.A N ASN 23.A O no hydrogen 3.008 N/A LEU 28.A N PHE 24.A O no hydrogen 2.832 N/A TYR 31.A N LEU 28.A O no hydrogen 3.056 N/A TYR 31.A OH GLU 237.A OE2 no hydrogen 2.708 N/A ALA 32.A N ASP 29.A O no hydrogen 3.194 N/A GLY 33.A N LEU 7.A O no hydrogen 3.280 N/A ILE 35.A N PRO 82.A O no hydrogen 2.906 N/A GLU 36.A N PRO 9.A O no hydrogen 3.016 N/A LEU 37.A N VAL 84.A O no hydrogen 2.822 N/A GLY 38.A N LEU 11.A O no hydrogen 2.911 N/A ILE 39.A N MET 86.A O no hydrogen 2.743 N/A SER 42.A OG ASP 43.A OD1 no hydrogen 2.737 N/A GLN 52.A N GLY 48.A O no hydrogen 2.976 N/A GLN 52.A NE2 TYR 56.A OH no hydrogen 3.506 N/A GLU 53.A N LYS 49.A O no hydrogen 3.050 N/A SER 54.A OG THR 12.A OG1 no hydrogen 2.945 N/A SER 54.A OG ILE 51.A O no hydrogen 2.618 N/A HIS 55.A N ILE 51.A O no hydrogen 3.053 N/A ARG 57.A N GLU 53.A O no hydrogen 2.876 N/A ARG 57.A NE ASP 15.A OD1 no hydrogen 3.019 N/A ARG 57.A NH2 ASP 15.A OD1 no hydrogen 3.416 N/A ARG 57.A NH2 ASP 15.A OD2 no hydrogen 2.965 N/A ALA 58.A N SER 54.A O no hydrogen 3.123 N/A LEU 59.A N HIS 55.A O no hydrogen 3.182 N/A LYS 60.A N TYR 56.A O no hydrogen 2.889 N/A ASN 61.A N ARG 57.A O no hydrogen 3.309 N/A GLY 62.A N LEU 59.A O no hydrogen 3.309 N/A LYS 64.A N GLU 67.A OE2 no hydrogen 3.127 N/A GLU 67.A N LYS 64.A O no hydrogen 3.256 N/A ALA 68.A N LEU 65.A O no hydrogen 3.075 N/A TRP 70.A N ARG 66.A O no hydrogen 3.070 N/A ILE 71.A N GLU 67.A O no hydrogen 3.228 N/A VAL 72.A N ALA 68.A O no hydrogen 3.471 N/A LYS 73.A N PHE 69.A O no hydrogen 2.970 N/A GLU 74.A N TRP 70.A O no hydrogen 2.958 N/A PHE 75.A N ILE 71.A O no hydrogen 2.714 N/A ARG 76.A N VAL 72.A O no hydrogen 2.834 N/A ARG 76.A NH1 SER 79.A O no hydrogen 3.474 N/A ARG 76.A NH1 THR 81.A O no hydrogen 2.992 N/A ARG 76.A NH2 THR 81.A O no hydrogen 2.945 N/A ARG 76.A NH2 ASP 110.A OD1 no hydrogen 2.751 N/A ARG 77.A N GLU 74.A O no hydrogen 3.297 N/A HIS 78.A N PHE 75.A O no hydrogen 3.162 N/A SER 79.A OG ASP 29.A OD1 no hydrogen 3.162 N/A SER 79.A OG ASP 29.A OD2 no hydrogen 2.767 N/A THR 81.A N SER 79.A OG no hydrogen 3.113 N/A THR 81.A OG1 ASP 29.A OD1 no hydrogen 2.527 N/A THR 81.A OG1 SER 79.A OG no hydrogen 2.911 N/A ILE 83.A N ASP 110.A OD1 no hydrogen 3.450 N/A VAL 84.A N ILE 35.A O no hydrogen 2.770 N/A LEU 85.A N GLY 111.A O no hydrogen 3.038 N/A MET 86.A N LEU 37.A O no hydrogen 2.933 N/A THR 87.A N LEU 113.A O no hydrogen 3.111 N/A THR 87.A OG1 TYR 88.A O no hydrogen 2.918 N/A TYR 88.A OH ASP 47.A OD2 no hydrogen 2.769 N/A TYR 89.A N ASP 116.A OD1 no hydrogen 2.787 N/A TYR 93.A N TYR 89.A O no hydrogen 2.743 N/A ARG 94.A N ASN 90.A O no hydrogen 2.744 N/A ALA 95.A N PRO 91.A O no hydrogen 3.217 N/A GLY 96.A N ILE 92.A O no hydrogen 2.917 N/A ARG 98.A NH1 GLU 131.A OE2 no hydrogen 2.931 N/A ARG 98.A NH2 GLU 131.A OE2 no hydrogen 3.499 N/A ARG 98.A NH2 GLU 132.A OE2 no hydrogen 3.380 N/A PHE 100.A N GLY 96.A O no hydrogen 2.889 N/A LEU 101.A N VAL 97.A O no hydrogen 3.242 N/A ALA 102.A N ARG 98.A O no hydrogen 3.009 N/A GLU 103.A N ASN 99.A O no hydrogen 3.154 N/A ALA 104.A N PHE 100.A O no hydrogen 2.772 N/A LYS 105.A N LEU 101.A O no hydrogen 2.919 N/A LYS 105.A NZ GLY 133.A O no hydrogen 2.964 N/A ALA 106.A N ALA 102.A O no hydrogen 2.821 N/A SER 107.A N GLU 103.A O no hydrogen 3.054 N/A SER 107.A OG GLU 103.A O no hydrogen 2.538 N/A GLY 108.A N ALA 104.A O no hydrogen 3.175 N/A GLY 108.A N LYS 105.A O no hydrogen 2.946 N/A VAL 109.A N ALA 104.A O no hydrogen 3.130 N/A ASP 110.A N ILE 83.A O no hydrogen 3.066 N/A GLY 111.A N ILE 83.A O no hydrogen 3.067 N/A ILE 112.A N LYS 135.A O no hydrogen 3.085 N/A LEU 113.A N LEU 85.A O no hydrogen 2.876 N/A VAL 115.A N THR 87.A O no hydrogen 2.903 N/A LEU 117.A N VAL 114.A O no hydrogen 3.363 N/A ALA 122.A N VAL 119.A O no hydrogen 3.370 N/A THR 126.A N ALA 122.A O no hydrogen 2.933 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.173 N/A THR 126.A OG1 LYS 123.A O no hydrogen 3.174 N/A GLU 127.A N LYS 123.A O no hydrogen 3.332 N/A ILE 128.A N GLU 124.A O no hydrogen 3.205 N/A ALA 129.A N PHE 125.A O no hydrogen 2.971 N/A ARG 130.A N THR 126.A O no hydrogen 3.369 N/A GLU 131.A N GLU 127.A O no hydrogen 3.509 N/A GLU 132.A N ILE 128.A O no hydrogen 2.885 N/A GLU 132.A N ALA 129.A O no hydrogen 3.109 N/A GLY 133.A N ARG 130.A O no hydrogen 3.188 N/A ILE 134.A N ALA 129.A O no hydrogen 3.014 N/A LYS 135.A N ASP 110.A O no hydrogen 2.863 N/A THR 136.A N THR 157.A OG1 no hydrogen 2.925 N/A THR 136.A OG1 MET 155.A O no hydrogen 2.832 N/A THR 136.A OG1 THR 157.A OG1 no hydrogen 3.350 N/A VAL 137.A N ILE 112.A O no hydrogen 2.920 N/A ALA 140.A N TYR 161.A O no hydrogen 2.981 N/A ALA 141.A N THR 144.A OG1 no hydrogen 2.786 N/A THR 144.A N ALA 141.A O no hydrogen 3.321 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.160 N/A LEU 149.A N PRO 145.A O no hydrogen 3.066 N/A LYS 150.A N ASP 146.A O no hydrogen 3.273 N/A ILE 152.A N ARG 148.A O no hydrogen 2.750 N/A ASP 153.A N LEU 149.A O no hydrogen 2.783 N/A ASP 154.A N LYS 150.A O no hydrogen 2.815 N/A MET 155.A N VAL 151.A O no hydrogen 3.132 N/A THR 156.A N ASP 153.A O no hydrogen 3.009 N/A THR 156.A OG1 ILE 152.A O no hydrogen 2.594 N/A THR 157.A N THR 136.A OG1 no hydrogen 3.026 N/A THR 157.A OG1 THR 136.A OG1 no hydrogen 3.350 N/A GLY 158.A N THR 136.A O no hydrogen 2.883 N/A VAL 160.A N LYS 187.A O no hydrogen 2.821 N/A TYR 161.A N PHE 138.A O no hydrogen 3.198 N/A LEU 162.A N ALA 189.A O no hydrogen 2.902 N/A VAL 163.A N ALA 140.A O no hydrogen 3.176 N/A SER 164.A OG TYR 166.A O no hydrogen 3.454 N/A SER 164.A OG PHE 192.A O no hydrogen 3.341 N/A ALA 173.A N PRO 170.A O no hydrogen 3.009 N/A TYR 174.A N PRO 170.A O no hydrogen 3.458 N/A TYR 174.A OH SER 202.A OG no hydrogen 2.856 N/A ASP 175.A N LYS 171.A O no hydrogen 3.284 N/A LEU 176.A N THR 172.A O no hydrogen 3.289 N/A LEU 177.A N ALA 173.A O no hydrogen 3.264 N/A ARG 178.A N TYR 174.A O no hydrogen 3.001 N/A ARG 178.A NH2 ASP 175.A OD1 no hydrogen 3.540 N/A ARG 179.A N ASP 175.A O no hydrogen 3.155 N/A ARG 179.A NE ASP 146.A OD1 no hydrogen 3.206 N/A ARG 179.A NH1 PRO 142.A O no hydrogen 3.110 N/A ARG 179.A NH2 THR 144.A O no hydrogen 2.587 N/A ARG 179.A NH2 ASP 146.A OD1 no hydrogen 3.373 N/A ALA 180.A N LEU 176.A O no hydrogen 2.928 N/A LYS 181.A N LEU 177.A O no hydrogen 2.893 N/A LYS 181.A NZ GLY 207.A O no hydrogen 2.610 N/A LYS 181.A NZ ASN 209.A OD1 no hydrogen 3.444 N/A ARG 182.A N ARG 178.A O no hydrogen 3.180 N/A ILE 183.A N ARG 179.A O no hydrogen 2.923 N/A CYS 184.A N ALA 180.A O no hydrogen 2.688 N/A ARG 185.A N ASP 153.A OD2 no hydrogen 2.744 N/A ASN 186.A N ASP 153.A OD1 no hydrogen 2.976 N/A ASN 186.A ND2 ASP 153.A OD1 no hydrogen 2.771 N/A ASN 186.A ND2 THR 156.A O no hydrogen 2.770 N/A LYS 187.A NZ PHE 2.A O no hydrogen 2.664 N/A LYS 187.A NZ ASP 4.A OD1 no hydrogen 2.996 N/A VAL 188.A N ASN 209.A OD1 no hydrogen 3.372 N/A ALA 189.A N VAL 160.A O no hydrogen 2.990 N/A VAL 190.A N GLY 210.A O no hydrogen 3.042 N/A GLY 191.A N LEU 162.A O no hydrogen 3.001 N/A ARG 197.A NH1 LEU 239.A O no hydrogen 2.954 N/A VAL 201.A N ARG 197.A O no hydrogen 3.269 N/A SER 202.A N GLU 198.A O no hydrogen 3.100 N/A SER 202.A OG TYR 174.A OH no hydrogen 2.856 N/A LEU 203.A N HIS 199.A O no hydrogen 2.994 N/A LEU 204.A N VAL 200.A O no hydrogen 3.095 N/A LYS 205.A N VAL 201.A O no hydrogen 3.088 N/A GLU 206.A N SER 202.A O no hydrogen 3.092 N/A GLY 207.A N LEU 204.A O no hydrogen 3.174 N/A ALA 208.A N LEU 203.A O no hydrogen 3.039 N/A ASN 209.A N VAL 188.A O no hydrogen 2.878 N/A ASN 209.A ND2 ASP 4.A OD1 no hydrogen 2.797 N/A GLY 210.A N VAL 188.A O no hydrogen 3.130 N/A VAL 211.A N SER 6.A O no hydrogen 3.132 N/A VAL 212.A N VAL 190.A O no hydrogen 2.928 N/A VAL 213.A N ILE 8.A O no hydrogen 2.874 N/A LEU 217.A N GLY 214.A O no hydrogen 2.979 N/A VAL 218.A N GLY 214.A O no hydrogen 2.787 N/A LYS 219.A N SER 215.A O no hydrogen 3.058 N/A ILE 221.A N LEU 217.A O no hydrogen 3.159 N/A GLY 222.A N VAL 218.A O no hydrogen 2.827 N/A GLU 223.A N LYS 219.A O no hydrogen 3.166 N/A LYS 224.A N ILE 220.A O no hydrogen 2.774 N/A GLY 225.A N ILE 221.A O no hydrogen 3.043 N/A GLU 227.A N LYS 224.A O no hydrogen 3.232 N/A ALA 228.A N GLY 225.A O no hydrogen 3.175 N/A PHE 231.A N ALA 228.A O no hydrogen 2.851 N/A LEU 232.A N ALA 228.A O no hydrogen 2.970 N/A LYS 233.A N THR 229.A O no hydrogen 3.164 N/A LYS 234.A N GLU 230.A O no hydrogen 3.192 N/A LYS 235.A N PHE 231.A O no hydrogen 3.147 N/A LYS 235.A NZ SER 195.A O no hydrogen 3.538 N/A LYS 235.A NZ GLU 238.A OE2 no hydrogen 3.137 N/A VAL 236.A N LEU 232.A O no hydrogen 2.888 N/A GLU 237.A N LYS 233.A O no hydrogen 2.934 N/A GLU 238.A N LYS 234.A O no hydrogen 3.172 N/A LEU 239.A N LYS 235.A O no hydrogen 3.124 N/A LEU 240.A N VAL 236.A O no hydrogen 2.854 N/A GLY 241.A N GLU 238.A O no hydrogen 3.163 N/A ILE 242.A N GLU 237.A O no hydrogen 2.777 N/A