Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.358 N/A LYS 6.A N ASN 2.A O no hydrogen 3.141 N/A ILE 7.A N THR 3.A O no hydrogen 3.146 N/A GLN 8.A N ARG 4.A O no hydrogen 3.433 N/A GLN 8.A NE2 ALA 51.A O no hydrogen 3.358 N/A SER 9.A N ASP 5.A O no hydrogen 3.031 N/A SER 9.A OG ASP 5.A O no hydrogen 3.251 N/A VAL 10.A N LYS 6.A O no hydrogen 3.133 N/A ALA 11.A N ILE 7.A O no hydrogen 2.840 N/A LEU 12.A N GLN 8.A O no hydrogen 2.821 N/A GLU 13.A N SER 9.A O no hydrogen 3.022 N/A LEU 14.A N VAL 10.A O no hydrogen 3.080 N/A PHE 15.A N ALA 11.A O no hydrogen 2.651 N/A ILE 16.A N LEU 12.A O no hydrogen 2.980 N/A GLU 17.A N GLU 13.A O no hydrogen 2.958 N/A ARG 18.A N LEU 14.A O no hydrogen 3.164 N/A THR 23.A N GLY 19.A O no hydrogen 3.112 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 3.405 N/A ILE 27.A N SER 24.A O no hydrogen 3.055 N/A GLU 29.A N ARG 25.A O no hydrogen 3.250 N/A GLY 30.A N GLU 26.A O no hydrogen 3.148 N/A LEU 31.A N ILE 27.A O no hydrogen 3.315 N/A GLY 32.A N ALA 28.A O no hydrogen 3.054 N/A ILE 33.A N ALA 28.A O no hydrogen 3.225 N/A ALA 37.A N THR 34.A OG1 no hydrogen 3.227 N/A LEU 38.A N THR 34.A O no hydrogen 3.004 N/A TYR 39.A N LYS 35.A O no hydrogen 3.014 N/A TYR 40.A N ALA 36.A O no hydrogen 3.164 N/A HIS 41.A N LEU 38.A O no hydrogen 3.282 N/A PHE 42.A N LEU 38.A O no hydrogen 3.152 N/A LYS 43.A NZ TYR 39.A O no hydrogen 3.546 N/A LYS 45.A NZ TYR 20.A O no hydrogen 3.020 N/A LYS 45.A NZ THR 23.A O no hydrogen 2.910 N/A GLU 47.A N ALA 44.A O no hydrogen 3.088 N/A ILE 48.A N LYS 45.A O no hydrogen 3.251 N/A LEU 49.A N LYS 45.A O no hydrogen 3.327 N/A VAL 50.A N GLU 46.A O no hydrogen 2.986 N/A ALA 51.A N GLU 47.A O no hydrogen 3.043 N/A ILE 52.A N ILE 48.A O no hydrogen 2.864 N/A SER 53.A N LEU 49.A O no hydrogen 3.220 N/A SER 53.A OG LEU 49.A O no hydrogen 3.316 N/A SER 53.A OG VAL 50.A O no hydrogen 3.170 N/A GLN 54.A N ALA 51.A O no hydrogen 3.326 N/A GLY 58.A N GLY 55.A O no hydrogen 3.444 N/A VAL 60.A N GLY 57.A O no hydrogen 3.309 N/A GLU 62.A N GLY 58.A O no hydrogen 3.361 N/A LEU 63.A N PRO 59.A O no hydrogen 2.908 N/A VAL 64.A N VAL 60.A O no hydrogen 3.054 N/A ALA 65.A N ASP 61.A O no hydrogen 3.165 N/A TRP 66.A N GLU 62.A O no hydrogen 3.022 N/A ALA 67.A N LEU 63.A O no hydrogen 2.893 N/A ALA 67.A N VAL 64.A O no hydrogen 3.005 N/A ARG 68.A N VAL 64.A O no hydrogen 3.207 N/A THR 69.A N TRP 66.A O no hydrogen 3.172 N/A GLN 70.A N ALA 67.A O no hydrogen 3.414 N/A ARG 72.A NH1 TYR 123.A O no hydrogen 3.353 N/A THR 73.A N PRO 71.A O no hydrogen 2.778 N/A THR 76.A OG1 PRO 71.A O no hydrogen 2.749 N/A LYS 77.A N THR 73.A O no hydrogen 3.143 N/A ARG 78.A N LEU 74.A O no hydrogen 2.932 N/A GLU 79.A N GLU 75.A O no hydrogen 3.072 N/A GLU 79.A N THR 76.A O no hydrogen 2.823 N/A VAL 80.A N THR 76.A O no hydrogen 2.997 N/A LEU 81.A N LYS 77.A O no hydrogen 3.182 N/A ARG 82.A N ARG 78.A O no hydrogen 3.288 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 3.316 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 3.539 N/A ARG 83.A N GLU 79.A O no hydrogen 2.939 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 2.797 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 3.475 N/A TYR 84.A N VAL 80.A O no hydrogen 2.768 N/A TYR 84.A OH HIS 143.A ND1 no hydrogen 2.879 N/A SER 85.A N LEU 81.A O no hydrogen 3.086 N/A GLU 86.A N ARG 82.A O no hydrogen 3.275 N/A ALA 87.A N ARG 83.A O no hydrogen 3.054 N/A LEU 88.A N SER 85.A O no hydrogen 3.240 N/A ALA 90.A N LEU 88.A O no hydrogen 3.352 N/A PHE 94.A N ALA 90.A O no hydrogen 3.034 N/A ARG 95.A N ALA 91.A O no hydrogen 3.260 N/A ILE 96.A N PRO 92.A O no hydrogen 3.205 N/A GLU 98.A N ARG 95.A O no hydrogen 3.218 N/A SER 99.A OG GLU 21.A OE2 no hydrogen 3.100 N/A ALA 101.A N GLU 21.A OE2 no hydrogen 2.826 N/A ALA 102.A N SER 99.A OG no hydrogen 2.992 N/A LEU 103.A N SER 99.A O no hydrogen 3.069 N/A ARG 104.A N GLY 100.A O no hydrogen 2.922 N/A THR 105.A N ALA 101.A O no hydrogen 2.938 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.523 N/A LEU 106.A N ALA 102.A O no hydrogen 3.164 N/A GLY 107.A N LEU 103.A O no hydrogen 2.865 N/A THR 111.A N GLY 107.A O no hydrogen 3.136 N/A THR 111.A OG1 GLY 107.A O no hydrogen 2.339 N/A ASN 113.A ND2 LEU 112.A O no hydrogen 3.286 N/A ALA 117.A N ASN 113.A O no hydrogen 3.136 N/A ALA 118.A N ASP 114.A O no hydrogen 2.918 N/A ILE 119.A N ARG 115.A O no hydrogen 2.670 N/A GLY 120.A N ILE 116.A O no hydrogen 2.894 N/A GLU 121.A N ALA 117.A O no hydrogen 3.169 N/A GLU 121.A N ALA 118.A O no hydrogen 3.178 N/A LEU 122.A N ALA 118.A O no hydrogen 3.296 N/A GLN 124.A N GLN 132.A OE1 no hydrogen 2.986 N/A ALA 127.A N GLN 124.A O no hydrogen 3.276 N/A SER 128.A OG SER 131.A OG no hydrogen 3.088 N/A ARG 130.A NH1 SER 173.A O no hydrogen 2.968 N/A ARG 130.A NH2 SER 173.A O no hydrogen 3.330 N/A SER 131.A N SER 128.A OG no hydrogen 3.245 N/A SER 131.A OG SER 128.A OG no hydrogen 3.088 N/A SER 131.A OG SER 174.A O no hydrogen 2.715 N/A GLN 132.A N SER 128.A O no hydrogen 2.912 N/A GLN 132.A NE2 GLN 124.A O no hydrogen 2.590 N/A VAL 133.A N VAL 129.A O no hydrogen 2.940 N/A ARG 134.A N ARG 130.A O no hydrogen 3.156 N/A ARG 134.A NH1 SER 173.A OG no hydrogen 2.960 N/A ILE 135.A N SER 131.A O no hydrogen 2.917 N/A SER 136.A N GLN 132.A O no hydrogen 3.091 N/A SER 136.A OG GLN 132.A O no hydrogen 3.181 N/A ASP 137.A N VAL 133.A O no hydrogen 2.759 N/A ALA 138.A N ARG 134.A O no hydrogen 3.021 N/A LEU 139.A N ILE 135.A O no hydrogen 3.185 N/A ALA 140.A N SER 136.A O no hydrogen 2.997 N/A SER 141.A N ASP 137.A O no hydrogen 2.942 N/A SER 141.A OG ASP 137.A O no hydrogen 2.758 N/A SER 141.A OG ASP 137.A OD1 no hydrogen 3.375 N/A HIS 143.A N LEU 139.A O no hydrogen 3.107 N/A HIS 143.A ND1 TYR 84.A OH no hydrogen 2.879 N/A PHE 144.A N ALA 140.A O no hydrogen 3.025 N/A GLY 145.A N VAL 142.A O no hydrogen 3.145 N/A PHE 147.A N PHE 144.A O no hydrogen 3.255 N/A LEU 149.A N GLY 145.A O no hydrogen 2.980 N/A SER 150.A OG PHE 147.A O no hydrogen 3.277 N/A ALA 151.A N PHE 148.A O no hydrogen 3.312 N/A GLU 158.A N ASP 155.A OD2 no hydrogen 3.028 N/A LYS 159.A N ASP 155.A O no hydrogen 2.888 N/A LYS 159.A NZ LEU 149.A O no hydrogen 2.607 N/A LYS 159.A NZ ILE 152.A O no hydrogen 2.900 N/A ARG 160.A N PRO 156.A O no hydrogen 3.096 N/A ARG 160.A NE GLU 157.A OE1 no hydrogen 3.382 N/A ARG 160.A NE GLU 157.A OE2 no hydrogen 2.904 N/A ARG 160.A NH1 SER 85.A OG no hydrogen 2.816 N/A ARG 160.A NH2 GLU 157.A OE1 no hydrogen 2.888 N/A LYS 161.A N GLU 157.A O no hydrogen 3.093 N/A ALA 162.A N GLU 158.A O no hydrogen 3.285 N/A LEU 163.A N LYS 159.A O no hydrogen 3.062 N/A LEU 164.A N ARG 160.A O no hydrogen 2.854 N/A GLU 165.A N LYS 161.A O no hydrogen 2.914 N/A SER 166.A N ALA 162.A O no hydrogen 3.121 N/A ALA 167.A N LEU 163.A O no hydrogen 2.907 N/A LEU 168.A N LEU 164.A O no hydrogen 2.973 N/A GLU 169.A N GLU 165.A O no hydrogen 3.197 N/A THR 170.A N SER 166.A O no hydrogen 3.137 N/A THR 170.A OG1 SER 166.A O no hydrogen 3.291 N/A LEU 171.A N ALA 167.A O no hydrogen 2.854 N/A ASP 172.A N LEU 168.A O no hydrogen 2.910 N/A SER 173.A N GLU 169.A O no hydrogen 3.134 N/A SER 173.A OG THR 170.A O no hydrogen 2.628 N/A SER 174.A N LEU 171.A O no hydrogen 3.159 N/A SER 174.A OG LEU 171.A O no hydrogen 2.572 N/A ALA 175.A N ASP 172.A O no hydrogen 3.169 N/A