Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N TYR 72.A O no hydrogen 2.700 N/A SER 2.A OG THR 211.A O no hydrogen 2.830 N/A THR 3.A N THR 211.A OG1 no hydrogen 2.921 N/A THR 3.A OG1 SER 71.A OG no hydrogen 2.661 N/A ALA 4.A N VAL 70.A O no hydrogen 2.894 N/A ILE 6.A N LEU 68.A O no hydrogen 2.796 N/A THR 7.A N ARG 206.A O no hydrogen 2.956 N/A ASP 10.A N GLN 13.A OE1 no hydrogen 2.690 N/A GLN 13.A N ASP 10.A O no hydrogen 2.826 N/A ILE 14.A N VAL 11.A O no hydrogen 2.856 N/A ASN 18.A N ILE 14.A O no hydrogen 2.909 N/A ASN 19.A N ALA 15.A O no hydrogen 2.827 N/A ALA 20.A N GLY 16.A O no hydrogen 3.250 N/A VAL 22.A N ASN 19.A O no hydrogen 2.872 N/A ILE 23.A N ALA 20.A O no hydrogen 3.323 N/A TYR 24.A N ASN 21.A O no hydrogen 3.207 N/A GLY 25.A N ASN 21.A O no hydrogen 2.701 N/A ALA 28.A N GLY 25.A O no hydrogen 2.845 N/A LEU 34.A N VAL 31.A O no hydrogen 2.773 N/A GLN 35.A N VAL 31.A O no hydrogen 3.086 N/A GLN 35.A NE2 PRO 9.A O no hydrogen 3.201 N/A LEU 38.A N LEU 34.A O no hydrogen 2.749 N/A ILE 39.A N GLN 35.A O no hydrogen 3.091 N/A GLY 40.A N GLU 36.A O no hydrogen 2.980 N/A ARG 41.A N THR 37.A O no hydrogen 2.977 N/A PHE 42.A N LEU 38.A O no hydrogen 2.894 N/A SER 43.A N ILE 39.A O no hydrogen 3.087 N/A SER 43.A OG GLY 40.A O no hydrogen 3.270 N/A SER 44.A N GLY 40.A O no hydrogen 3.092 N/A ALA 45.A N ARG 41.A O no hydrogen 3.227 N/A PHE 46.A N PHE 42.A O no hydrogen 2.665 N/A SER 47.A N SER 43.A O no hydrogen 2.662 N/A SER 47.A OG SER 43.A O no hydrogen 3.396 N/A ALA 48.A N SER 44.A O no hydrogen 3.023 N/A LEU 49.A N ALA 45.A O no hydrogen 2.907 N/A LEU 49.A N PHE 46.A O no hydrogen 2.933 N/A ALA 50.A N PHE 46.A O no hydrogen 2.996 N/A ALA 50.A N SER 47.A O no hydrogen 2.847 N/A GLU 51.A N SER 47.A O no hydrogen 3.047 N/A THR 52.A N ALA 48.A O no hydrogen 3.464 N/A THR 52.A OG1 LEU 49.A O no hydrogen 3.222 N/A LEU 53.A N ALA 50.A O no hydrogen 2.831 N/A ASP 54.A N GLU 51.A O no hydrogen 3.225 N/A THR 56.A N SER 71.A O no hydrogen 2.969 N/A THR 56.A OG1 SER 71.A O no hydrogen 2.986 N/A GLU 58.A N THR 69.A O no hydrogen 3.236 N/A GLN 64.A N VAL 61.A O no hydrogen 3.456 N/A LEU 68.A N ILE 6.A O no hydrogen 2.989 N/A THR 69.A N GLU 58.A O no hydrogen 2.656 N/A VAL 70.A N ALA 4.A O no hydrogen 2.840 N/A SER 71.A N THR 56.A O no hydrogen 3.281 N/A SER 71.A OG SER 2.A O no hydrogen 3.068 N/A SER 71.A OG THR 3.A OG1 no hydrogen 2.661 N/A SER 71.A OG VAL 70.A O no hydrogen 2.916 N/A TYR 72.A N SER 2.A O no hydrogen 2.777 N/A THR 76.A OG1 GLN 75.A O no hydrogen 2.617 N/A ALA 80.A N THR 76.A O no hydrogen 2.638 N/A GLN 81.A N ALA 77.A O no hydrogen 3.162 N/A GLN 81.A NE2 PRO 210.A O no hydrogen 3.198 N/A LEU 83.A N ALA 80.A O no hydrogen 3.096 N/A ALA 84.A N GLN 81.A O no hydrogen 2.890 N/A TYR 86.A N LYS 82.A O no hydrogen 3.310 N/A TYR 86.A N LEU 83.A O no hydrogen 3.178 N/A ILE 87.A N LEU 83.A O no hydrogen 3.073 N/A GLN 88.A N ALA 84.A O no hydrogen 3.091 N/A VAL 90.A N ILE 87.A O no hydrogen 2.782 N/A ASP 91.A N ILE 87.A O no hydrogen 2.980 N/A LYS 93.A N GLN 89.A O no hydrogen 3.433 N/A VAL 94.A N VAL 90.A O no hydrogen 3.183 N/A GLN 96.A N ASP 92.A O no hydrogen 2.753 N/A GLU 97.A N LYS 93.A O no hydrogen 2.933 N/A LEU 98.A N VAL 94.A O no hydrogen 2.901 N/A LEU 98.A N ASN 95.A O no hydrogen 2.815 N/A GLU 99.A N ASN 95.A O no hydrogen 2.934 N/A LYS 100.A N GLN 96.A O no hydrogen 3.226 N/A ASP 101.A N LEU 98.A O no hydrogen 2.524 N/A LEU 102.A N LEU 98.A O no hydrogen 2.750 N/A LYS 103.A N GLU 99.A O no hydrogen 3.172 N/A ASN 105.A N ASP 101.A O no hydrogen 2.986 N/A ASN 105.A N LEU 102.A O no hydrogen 2.866 N/A ILE 106.A N LEU 102.A O no hydrogen 2.718 N/A ALA 107.A N LYS 103.A O no hydrogen 2.977 N/A LEU 108.A N ASP 104.A O no hydrogen 3.409 N/A GLY 109.A N ASN 105.A O no hydrogen 2.884 N/A ARG 110.A N ILE 106.A O no hydrogen 2.627 N/A LYS 111.A N ALA 107.A O no hydrogen 3.017 N/A ASN 112.A N LEU 108.A O no hydrogen 3.179 N/A LEU 113.A N GLY 109.A O no hydrogen 3.035 N/A GLN 114.A N ARG 110.A O no hydrogen 2.847 N/A ASP 115.A N LYS 111.A O no hydrogen 2.959 N/A SER 116.A N ASN 112.A O no hydrogen 3.142 N/A SER 116.A N LEU 113.A O no hydrogen 2.810 N/A LEU 117.A N LEU 113.A O no hydrogen 2.821 N/A ARG 118.A N GLN 114.A O no hydrogen 2.958 N/A THR 119.A N SER 116.A O no hydrogen 3.334 N/A THR 119.A OG1 ASP 115.A O no hydrogen 2.742 N/A GLN 120.A N SER 116.A O no hydrogen 3.279 N/A GLU 121.A N LEU 117.A O no hydrogen 2.906 N/A VAL 123.A N THR 119.A O no hydrogen 3.096 N/A ALA 124.A N GLN 120.A O no hydrogen 2.730 N/A GLU 126.A N VAL 122.A O no hydrogen 2.948 N/A GLN 127.A N VAL 123.A O no hydrogen 2.892 N/A LYS 128.A N ALA 124.A O no hydrogen 2.996 N/A LYS 128.A NZ GLU 177.A O no hydrogen 3.271 N/A LYS 128.A NZ ARG 180.A O no hydrogen 3.170 N/A ASP 129.A N GLN 125.A O no hydrogen 3.108 N/A LEU 130.A N GLU 126.A O no hydrogen 3.135 N/A ARG 131.A N GLN 127.A O no hydrogen 2.936 N/A ARG 131.A NE GLN 134.A OE1 no hydrogen 3.153 N/A ILE 132.A N LYS 128.A O no hydrogen 2.894 N/A ARG 133.A N ASP 129.A O no hydrogen 2.977 N/A GLN 134.A N LEU 130.A O no hydrogen 3.177 N/A ILE 135.A N ARG 131.A O no hydrogen 2.797 N/A GLN 136.A N ILE 132.A O no hydrogen 3.040 N/A GLU 137.A N ARG 133.A O no hydrogen 2.962 N/A ALA 138.A N GLN 134.A O no hydrogen 2.878 N/A LEU 139.A N ILE 135.A O no hydrogen 2.824 N/A GLN 140.A N GLN 136.A O no hydrogen 3.429 N/A TYR 141.A N GLU 137.A O no hydrogen 3.286 N/A ALA 142.A N ALA 138.A O no hydrogen 2.899 N/A ASN 143.A N LEU 139.A O no hydrogen 2.996 N/A GLN 144.A N GLN 140.A O no hydrogen 3.020 N/A GLN 146.A N ASN 143.A O no hydrogen 3.287 N/A VAL 147.A N ALA 142.A O no hydrogen 3.226 N/A GLN 151.A N LEU 165.A O no hydrogen 3.188 N/A ASP 157.A N GLN 154.A O no hydrogen 3.070 N/A VAL 158.A N THR 155.A O no hydrogen 3.279 N/A THR 159.A N THR 162.A OG1 no hydrogen 2.813 N/A THR 159.A OG1 GLN 160.A O no hydrogen 2.516 N/A THR 159.A OG1 THR 162.A OG1 no hydrogen 3.031 N/A THR 162.A N THR 159.A O no hydrogen 3.185 N/A THR 162.A OG1 ASP 157.A O no hydrogen 2.549 N/A THR 162.A OG1 THR 159.A O no hydrogen 3.503 N/A THR 162.A OG1 THR 159.A OG1 no hydrogen 3.031 N/A LEU 165.A N THR 162.A O no hydrogen 3.253 N/A LEU 166.A N LEU 163.A O no hydrogen 2.998 N/A GLY 167.A N PHE 164.A O no hydrogen 3.014 N/A SER 168.A N VAL 147.A O no hydrogen 2.771 N/A SER 168.A OG VAL 147.A O no hydrogen 3.518 N/A GLU 169.A N THR 148.A O no hydrogen 3.230 N/A LEU 171.A N GLY 167.A O no hydrogen 3.011 N/A GLU 172.A N SER 168.A O no hydrogen 2.888 N/A SER 173.A N GLU 169.A O no hydrogen 3.090 N/A LYS 175.A N GLU 172.A O no hydrogen 2.684 N/A HIS 176.A N SER 173.A O no hydrogen 2.857 N/A GLU 177.A N ILE 174.A O no hydrogen 3.095 N/A THR 179.A N HIS 176.A O no hydrogen 2.779 N/A THR 179.A OG1 HIS 176.A O no hydrogen 3.338 N/A TYR 188.A OH GLU 121.A OE2 no hydrogen 2.744 N/A TYR 189.A N SER 185.A O no hydrogen 3.293 N/A GLN 190.A N PRO 186.A O no hydrogen 3.020 N/A THR 191.A N ASN 187.A O no hydrogen 2.825 N/A THR 191.A OG1 ASN 187.A O no hydrogen 2.907 N/A THR 191.A OG1 ASN 187.A OD1 no hydrogen 2.966 N/A ARG 192.A N TYR 188.A O no hydrogen 2.873 N/A GLN 193.A N TYR 189.A O no hydrogen 2.914 N/A ASN 194.A N GLN 190.A O no hydrogen 2.639 N/A LEU 195.A N THR 191.A O no hydrogen 3.066 N/A LEU 196.A N ARG 192.A O no hydrogen 3.077 N/A ASP 197.A N GLN 193.A O no hydrogen 3.210 N/A ILE 198.A N ASN 194.A O no hydrogen 2.955 N/A GLU 199.A N LEU 195.A O no hydrogen 3.237 N/A LYS 200.A N ASP 197.A O no hydrogen 3.396 N/A LYS 200.A NZ ASP 197.A OD1 no hydrogen 3.425 N/A LEU 201.A N ILE 198.A O no hydrogen 3.145 N/A ALA 204.A N ASP 91.A OD1 no hydrogen 2.935 N/A ARG 206.A N THR 7.A O no hydrogen 2.832 N/A VAL 208.A N ILE 5.A O no hydrogen 2.745 N/A THR 211.A N SER 2.A OG no hydrogen 2.999 N/A THR 211.A OG1 THR 3.A O no hydrogen 3.216 N/A