Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 105.A OE1 no hydrogen 3.479 N/A GLN 2.A N SER 101.A OG no hydrogen 2.979 N/A ASP 3.A N THR 6.A OG1 no hydrogen 2.961 N/A ALA 4.A N ALA 97.A O no hydrogen 2.946 N/A ILE 5.A N ASP 3.A OD2 no hydrogen 3.472 N/A THR 6.A N ASP 3.A OD1 no hydrogen 3.056 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.449 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.605 N/A ALA 7.A N ASP 3.A O no hydrogen 2.877 N/A ILE 9.A N ILE 5.A O no hydrogen 3.173 N/A ASN 10.A N THR 6.A O no hydrogen 2.927 N/A ALA 11.A N ALA 7.A O no hydrogen 3.162 N/A SER 12.A N VAL 8.A O no hydrogen 3.203 N/A SER 12.A OG VAL 8.A O no hydrogen 3.327 N/A ASP 13.A N ILE 9.A O no hydrogen 2.825 N/A VAL 14.A N ASN 10.A O no hydrogen 3.141 N/A GLY 16.A N SER 12.A O no hydrogen 3.046 N/A GLY 16.A N ASP 13.A O no hydrogen 3.158 N/A LYS 17.A N SER 12.A O no hydrogen 3.050 N/A MET 24.A N ASP 20.A O no hydrogen 2.962 N/A LYS 28.A N MET 24.A O no hydrogen 3.011 N/A ALA 29.A N GLU 25.A O no hydrogen 2.998 N/A TYR 30.A N LYS 26.A O no hydrogen 3.393 N/A TYR 30.A OH LEU 96.A O no hydrogen 2.776 N/A TYR 30.A OH ALA 97.A O no hydrogen 3.413 N/A PHE 31.A N LEU 27.A O no hydrogen 2.960 N/A ALA 32.A N LYS 28.A O no hydrogen 3.055 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.880 N/A THR 33.A OG1 TYR 30.A O no hydrogen 3.178 N/A GLY 34.A N PHE 31.A O no hydrogen 3.176 N/A ARG 37.A N THR 33.A O no hydrogen 3.324 N/A ARG 37.A NE THR 33.A OG1 no hydrogen 3.395 N/A ARG 37.A NH1 MET 95.A O no hydrogen 3.229 N/A ARG 37.A NH2 THR 33.A OG1 no hydrogen 3.347 N/A VAL 38.A N GLY 34.A O no hydrogen 3.203 N/A ARG 39.A N GLU 35.A O no hydrogen 3.048 N/A ALA 40.A N LEU 36.A O no hydrogen 3.404 N/A ALA 41.A N ARG 37.A O no hydrogen 3.154 N/A SER 42.A N VAL 38.A O no hydrogen 3.253 N/A SER 42.A OG VAL 38.A O no hydrogen 3.490 N/A SER 42.A OG ARG 39.A O no hydrogen 2.807 N/A ILE 44.A N ALA 40.A O no hydrogen 3.162 N/A SER 45.A N ALA 41.A O no hydrogen 3.013 N/A ALA 46.A N SER 42.A O no hydrogen 3.192 N/A ASN 47.A N VAL 43.A O no hydrogen 2.992 N/A ILE 51.A N ASN 47.A O no hydrogen 3.375 N/A LYS 53.A N ALA 49.A O no hydrogen 3.132 N/A GLU 54.A N ASN 50.A O no hydrogen 3.007 N/A ALA 55.A N ILE 51.A O no hydrogen 3.200 N/A VAL 56.A N VAL 52.A O no hydrogen 3.205 N/A ALA 57.A N LYS 53.A O no hydrogen 3.154 N/A LYS 58.A N GLU 54.A O no hydrogen 3.039 N/A LYS 58.A NZ GLU 134.A OE1 no hydrogen 2.987 N/A SER 59.A N ALA 55.A O no hydrogen 3.219 N/A SER 59.A OG ALA 55.A O no hydrogen 2.711 N/A LEU 60.A N VAL 56.A O no hydrogen 2.804 N/A LEU 61.A N VAL 56.A O no hydrogen 2.859 N/A SER 63.A N THR 66.A OG1 no hydrogen 3.344 N/A SER 63.A OG LEU 60.A O no hydrogen 2.617 N/A THR 66.A N SER 63.A O no hydrogen 3.137 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.718 N/A ARG 67.A N SER 63.A O no hydrogen 3.252 N/A GLY 70.A N ARG 67.A O no hydrogen 2.951 N/A THR 73.A OG1 TYR 72.A O no hydrogen 2.341 N/A ARG 76.A NH1 TYR 72.A O no hydrogen 3.408 N/A TYR 77.A N THR 73.A O no hydrogen 2.958 N/A ALA 78.A N THR 74.A O no hydrogen 2.912 N/A ALA 79.A N ARG 75.A O no hydrogen 2.942 N/A CYS 80.A N ARG 76.A O no hydrogen 3.164 N/A CYS 80.A N TYR 77.A O no hydrogen 3.135 N/A ILE 81.A N TYR 77.A O no hydrogen 3.250 N/A ARG 82.A N ALA 78.A O no hydrogen 3.284 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 3.533 N/A LEU 84.A N CYS 80.A O no hydrogen 3.201 N/A ASP 85.A N ILE 81.A O no hydrogen 2.998 N/A TYR 86.A N ARG 82.A O no hydrogen 3.051 N/A TYR 87.A N ASP 83.A O no hydrogen 2.756 N/A TYR 87.A OH TYR 115.A OH no hydrogen 2.610 N/A LEU 88.A N LEU 84.A O no hydrogen 3.022 N/A ARG 89.A N ASP 85.A O no hydrogen 3.186 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 3.451 N/A TYR 90.A N TYR 86.A O no hydrogen 2.651 N/A ALA 91.A N TYR 87.A O no hydrogen 3.003 N/A THR 92.A N LEU 88.A O no hydrogen 3.200 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.704 N/A TYR 93.A N ARG 89.A O no hydrogen 3.185 N/A ALA 94.A N TYR 90.A O no hydrogen 3.188 N/A MET 95.A N ALA 91.A O no hydrogen 3.049 N/A LEU 96.A N THR 92.A O no hydrogen 2.865 N/A ALA 97.A N TYR 93.A O no hydrogen 2.741 N/A GLY 98.A N ALA 94.A O no hydrogen 2.822 N/A ASP 99.A N ALA 94.A O no hydrogen 3.274 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.113 N/A ASP 104.A N PRO 100.A O no hydrogen 3.428 N/A GLU 105.A N SER 101.A O no hydrogen 3.177 N/A ARG 106.A N ILE 102.A O no hydrogen 3.027 N/A LEU 108.A N LEU 103.A O no hydrogen 2.748 N/A LEU 111.A N LEU 108.A O no hydrogen 3.313 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.650 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.657 N/A TYR 115.A N LEU 111.A O no hydrogen 3.147 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 3.087 N/A TYR 115.A OH TYR 87.A OH no hydrogen 2.610 N/A ASN 116.A N LYS 112.A O no hydrogen 3.042 N/A SER 117.A N GLU 113.A O no hydrogen 3.190 N/A LEU 118.A N THR 114.A O no hydrogen 3.195 N/A GLY 119.A N TYR 115.A O no hydrogen 2.625 N/A VAL 120.A N TYR 115.A O no hydrogen 3.091 N/A THR 125.A N PRO 121.A O no hydrogen 3.349 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.704 N/A VAL 126.A N ILE 122.A O no hydrogen 2.997 N/A GLN 127.A N ALA 123.A O no hydrogen 3.402 N/A ALA 128.A N ALA 124.A O no hydrogen 3.363 N/A ILE 129.A N THR 125.A O no hydrogen 3.185 N/A GLN 130.A N VAL 126.A O no hydrogen 2.828 N/A GLN 130.A NE2 ASP 153.A OD1 no hydrogen 2.890 N/A ALA 131.A N GLN 127.A O no hydrogen 2.904 N/A MET 132.A N ALA 128.A O no hydrogen 3.101 N/A LYS 133.A N ILE 129.A O no hydrogen 3.089 N/A LYS 133.A NZ GLN 130.A OE1 no hydrogen 2.935 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.917 N/A LYS 133.A NZ ASP 153.A OD2 no hydrogen 3.301 N/A GLU 134.A N GLN 130.A O no hydrogen 3.442 N/A VAL 135.A N ALA 131.A O no hydrogen 3.139 N/A THR 136.A N MET 132.A O no hydrogen 2.755 N/A THR 136.A OG1 MET 132.A O no hydrogen 2.662 N/A ALA 137.A N LYS 133.A O no hydrogen 3.140 N/A SER 138.A OG VAL 135.A O no hydrogen 2.663 N/A LEU 139.A N THR 136.A O no hydrogen 3.214 N/A VAL 140.A N THR 136.A O no hydrogen 2.988 N/A GLY 141.A N ALA 137.A O no hydrogen 3.083 N/A GLY 145.A N GLY 141.A O no hydrogen 2.882 N/A LYS 146.A N ALA 142.A O no hydrogen 3.315 N/A MET 148.A N ALA 144.A O no hydrogen 3.242 N/A GLY 149.A N GLY 145.A O no hydrogen 3.099 N/A ILE 150.A N LYS 146.A O no hydrogen 3.254 N/A TYR 151.A N MET 148.A O no hydrogen 3.109 N/A PHE 152.A N MET 148.A O no hydrogen 2.952 N/A ASP 153.A N GLY 149.A O no hydrogen 3.015 N/A TYR 154.A N ILE 150.A O no hydrogen 3.109 N/A TYR 154.A OH ASP 104.A OD1 no hydrogen 2.850 N/A TYR 154.A OH ASP 104.A OD2 no hydrogen 2.739 N/A ILE 155.A N TYR 151.A O no hydrogen 3.391 N/A CYS 156.A N PHE 152.A O no hydrogen 3.302 N/A CYS 156.A SG PHE 152.A O no hydrogen 3.314 N/A SER 157.A N ASP 153.A O no hydrogen 2.922 N/A SER 157.A OG ASP 153.A O no hydrogen 2.709 N/A GLY 158.A N TYR 154.A O no hydrogen 3.116 N/A LEU 159.A N ILE 155.A O no hydrogen 3.194 N/A SER 160.A N CYS 156.A O no hydrogen 3.316 N/A SER 160.A OG CYS 156.A O no hydrogen 3.392 N/A