Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 2.A O no hydrogen 3.219 N/A GLU 7.A N HIS 3.A O no hydrogen 3.061 N/A LEU 8.A N LEU 4.A O no hydrogen 3.111 N/A LEU 9.A N ILE 5.A O no hydrogen 3.081 N/A CYS 11.A SG GLU 7.A O no hydrogen 3.685 N/A GLU 12.A N LEU 9.A O no hydrogen 3.417 N/A VAL 18.A N ASP 14.A O no hydrogen 2.853 N/A GLN 19.A N GLU 15.A O no hydrogen 2.909 N/A ALA 20.A N PRO 16.A O no hydrogen 3.069 N/A LYS 21.A N GLN 17.A O no hydrogen 2.944 N/A ILE 22.A N VAL 18.A O no hydrogen 3.126 N/A MET 23.A N GLN 19.A O no hydrogen 3.016 N/A ALA 24.A N ALA 20.A O no hydrogen 2.965 N/A TYR 25.A N LYS 21.A O no hydrogen 2.956 N/A LEU 26.A N ILE 22.A O no hydrogen 3.083 N/A GLN 27.A N MET 23.A O no hydrogen 2.841 N/A GLN 28.A N ALA 24.A O no hydrogen 2.973 N/A GLU 29.A N TYR 25.A O no hydrogen 3.044 N/A ALA 31.A N GLN 27.A O no hydrogen 3.416 N/A ASN 32.A N GLN 28.A O no hydrogen 3.044 N/A ARG 33.A N GLN 30.A O no hydrogen 3.133 N/A ARG 33.A NE GLU 37.A O no hydrogen 2.465 N/A ARG 33.A NH2 GLU 37.A O no hydrogen 2.944 N/A SER 34.A OG GLU 37.A OE1 no hydrogen 3.247 N/A GLU 37.A N SER 34.A O no hydrogen 2.947 N/A LYS 38.A NZ GLN 30.A O no hydrogen 3.286 N/A LYS 38.A NZ ARG 33.A O no hydrogen 2.749 N/A LEU 39.A N GLN 30.A OE1 no hydrogen 3.423 N/A GLY 43.A N SER 40.A OG no hydrogen 2.932 N/A LEU 44.A N SER 40.A O no hydrogen 2.754 N/A MET 45.A N THR 41.A O no hydrogen 3.087 N/A CYS 46.A N PHE 42.A O no hydrogen 3.190 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.516 N/A LYS 47.A N GLY 43.A O no hydrogen 3.214 N/A MET 48.A N LEU 44.A O no hydrogen 3.048 N/A ALA 49.A N MET 45.A O no hydrogen 3.096 N/A ASP 50.A N CYS 46.A O no hydrogen 2.995 N/A GLN 51.A N LYS 47.A O no hydrogen 2.956 N/A THR 52.A N MET 48.A O no hydrogen 2.785 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.573 N/A LEU 53.A N ALA 49.A O no hydrogen 2.803 N/A PHE 54.A N ASP 50.A O no hydrogen 3.376 N/A PHE 54.A N GLN 51.A O no hydrogen 3.131 N/A SER 55.A N GLN 51.A O no hydrogen 3.428 N/A SER 55.A OG THR 52.A O no hydrogen 3.410 N/A ILE 56.A N THR 52.A O no hydrogen 2.911 N/A VAL 57.A N LEU 53.A O no hydrogen 2.911 N/A GLU 58.A N PHE 54.A O no hydrogen 3.010 N/A TRP 59.A N SER 55.A O no hydrogen 2.843 N/A ALA 60.A N ILE 56.A O no hydrogen 3.057 N/A ARG 61.A N VAL 57.A O no hydrogen 2.774 N/A SER 63.A N ALA 60.A O no hydrogen 3.006 N/A SER 63.A OG TRP 59.A O no hydrogen 2.591 N/A PHE 66.A N ILE 64.A O no hydrogen 2.646 N/A ARG 67.A N SER 63.A O no hydrogen 3.137 N/A ARG 67.A NH1 SER 62.A O no hydrogen 2.967 N/A GLU 68.A N PHE 65.A O no hydrogen 3.152 N/A LEU 69.A N PHE 66.A O no hydrogen 3.208 N/A GLN 74.A N LYS 70.A O no hydrogen 2.925 N/A GLN 74.A NE2 PHE 66.A O no hydrogen 2.915 N/A MET 75.A N VAL 71.A O no hydrogen 2.897 N/A LYS 76.A N ASP 72.A O no hydrogen 3.296 N/A LYS 76.A NZ ASP 72.A O no hydrogen 3.483 N/A LYS 76.A NZ ASN 163.A O no hydrogen 3.559 N/A LEU 77.A N ASP 73.A O no hydrogen 3.234 N/A LEU 78.A N GLN 74.A O no hydrogen 3.141 N/A GLN 79.A N MET 75.A O no hydrogen 2.903 N/A ASN 80.A N LEU 77.A O no hydrogen 3.265 N/A CYS 81.A N LEU 77.A O no hydrogen 3.271 N/A CYS 81.A N LEU 78.A O no hydrogen 3.301 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.200 N/A SER 83.A OG SER 210.A OG no hydrogen 3.312 N/A SER 83.A OG GLU 214.A OE2 no hydrogen 2.590 N/A LEU 85.A N CYS 81.A O no hydrogen 3.001 N/A LEU 86.A N TRP 82.A O no hydrogen 3.233 N/A ILE 87.A N SER 83.A O no hydrogen 3.051 N/A LEU 88.A N GLU 84.A O no hydrogen 2.765 N/A ASP 89.A N LEU 85.A O no hydrogen 2.849 N/A HIS 90.A N LEU 86.A O no hydrogen 2.996 N/A ILE 91.A N ILE 87.A O no hydrogen 2.813 N/A TYR 92.A N LEU 88.A O no hydrogen 2.997 N/A ARG 93.A N ASP 89.A O no hydrogen 3.009 N/A ARG 93.A NH1 PHE 104.A O no hydrogen 3.227 N/A GLN 94.A N HIS 90.A O no hydrogen 3.253 N/A GLN 94.A NE2 HIS 90.A O no hydrogen 3.366 N/A GLN 94.A NE2 PHE 104.A O no hydrogen 2.781 N/A VAL 95.A N ILE 91.A O no hydrogen 3.116 N/A VAL 95.A N TYR 92.A O no hydrogen 3.133 N/A VAL 96.A N TYR 92.A O no hydrogen 3.125 N/A HIS 97.A N ARG 93.A O no hydrogen 3.056 N/A HIS 97.A ND1 ARG 93.A O no hydrogen 3.230 N/A SER 102.A N LYS 99.A O no hydrogen 3.160 N/A ILE 103.A N VAL 111.A O no hydrogen 2.516 N/A PHE 104.A N GLN 94.A OE1 no hydrogen 3.006 N/A LEU 105.A N GLN 109.A O no hydrogen 2.932 N/A THR 107.A OG1 GLN 109.A OE1 no hydrogen 2.705 N/A GLY 108.A N LEU 105.A O no hydrogen 3.009 N/A GLN 110.A NE2 SER 102.A OG no hydrogen 2.960 N/A VAL 111.A N ILE 103.A O no hydrogen 2.732 N/A TYR 113.A N GLY 101.A O no hydrogen 2.966 N/A TYR 113.A OH SER 129.A OG no hydrogen 2.942 N/A ILE 115.A N ASP 112.A O no hydrogen 3.336 N/A ILE 116.A N ASP 112.A O no hydrogen 3.526 N/A ALA 117.A N TYR 113.A O no hydrogen 2.751 N/A SER 118.A N ILE 115.A O no hydrogen 3.342 N/A SER 118.A OG SER 114.A O no hydrogen 2.568 N/A GLN 119.A N ILE 116.A O no hydrogen 3.104 N/A ALA 120.A N ILE 116.A O no hydrogen 2.978 N/A ASN 125.A N GLY 121.A O no hydrogen 3.125 N/A ASN 126.A N ALA 122.A O no hydrogen 3.327 N/A LEU 127.A N THR 123.A O no hydrogen 2.946 N/A MET 128.A N LEU 124.A O no hydrogen 2.552 N/A SER 129.A N ASN 125.A O no hydrogen 2.751 N/A SER 129.A OG TYR 113.A OH no hydrogen 2.942 N/A SER 129.A OG ASN 125.A O no hydrogen 2.636 N/A HIS 130.A N ASN 126.A O no hydrogen 3.037 N/A ALA 131.A N LEU 127.A O no hydrogen 3.152 N/A GLN 132.A N MET 128.A O no hydrogen 2.761 N/A GLU 133.A N SER 129.A O no hydrogen 2.781 N/A LEU 134.A N HIS 130.A O no hydrogen 3.175 N/A VAL 135.A N ALA 131.A O no hydrogen 3.002 N/A ALA 136.A N GLN 132.A O no hydrogen 3.057 N/A LYS 137.A N GLU 133.A O no hydrogen 3.224 N/A LEU 138.A N LEU 134.A O no hydrogen 2.977 N/A ARG 139.A N VAL 135.A O no hydrogen 2.933 N/A ARG 139.A NE GLN 94.A O no hydrogen 3.589 N/A SER 140.A N ALA 136.A O no hydrogen 3.040 N/A SER 140.A OG ALA 136.A O no hydrogen 3.001 N/A SER 140.A OG LYS 137.A O no hydrogen 2.622 N/A LEU 141.A N LYS 137.A O no hydrogen 2.890 N/A GLN 142.A N ARG 139.A O no hydrogen 3.165 N/A GLN 142.A NE2 GLN 192.A OE1 no hydrogen 3.236 N/A PHE 143.A N LEU 138.A O no hydrogen 2.981 N/A ASP 144.A N GLU 147.A OE2 no hydrogen 3.273 N/A ARG 146.A NH1 TYR 184.A OH no hydrogen 3.256 N/A GLU 147.A N ASP 144.A OD1 no hydrogen 3.180 N/A PHE 148.A N ASP 144.A O no hydrogen 3.213 N/A VAL 149.A N GLN 145.A O no hydrogen 3.049 N/A CYS 150.A SG ARG 146.A O no hydrogen 3.354 N/A LEU 151.A N GLU 147.A O no hydrogen 3.173 N/A LYS 152.A N PHE 148.A O no hydrogen 3.017 N/A LYS 152.A NZ GLU 12.A OE1 no hydrogen 2.816 N/A PHE 153.A N VAL 149.A O no hydrogen 3.011 N/A LEU 154.A N CYS 150.A O no hydrogen 2.754 N/A VAL 155.A N LEU 151.A O no hydrogen 2.958 N/A LEU 156.A N LYS 152.A O no hydrogen 2.756 N/A PHE 157.A N PHE 153.A O no hydrogen 2.821 N/A ASP 160.A N SER 158.A OG no hydrogen 2.750 N/A GLU 165.A N ASP 73.A OD1 no hydrogen 2.989 N/A ASN 166.A N ASP 73.A OD2 no hydrogen 3.117 N/A LEU 169.A N ASN 166.A OD1 no hydrogen 3.240 N/A GLU 171.A N PHE 167.A O no hydrogen 2.854 N/A GLY 172.A N GLN 168.A O no hydrogen 2.770 N/A VAL 173.A N LEU 169.A O no hydrogen 2.694 N/A GLN 174.A N VAL 170.A O no hydrogen 3.147 N/A GLU 175.A N GLU 171.A O no hydrogen 3.172 N/A GLN 176.A N GLY 172.A O no hydrogen 3.027 N/A VAL 177.A N VAL 173.A O no hydrogen 2.745 N/A ASN 178.A N GLN 174.A O no hydrogen 3.068 N/A ALA 179.A N GLU 175.A O no hydrogen 3.036 N/A ALA 180.A N GLN 176.A O no hydrogen 3.085 N/A LEU 181.A N VAL 177.A O no hydrogen 2.933 N/A LEU 182.A N ASN 178.A O no hydrogen 3.048 N/A ASP 183.A N ALA 179.A O no hydrogen 3.066 N/A TYR 184.A N ALA 180.A O no hydrogen 2.838 N/A TYR 184.A OH ASP 144.A OD1 no hydrogen 3.322 N/A THR 185.A N LEU 181.A O no hydrogen 2.905 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.189 N/A THR 185.A OG1 LEU 182.A O no hydrogen 3.424 N/A MET 186.A N LEU 182.A O no hydrogen 3.254 N/A CYS 187.A N ASP 183.A O no hydrogen 3.007 N/A CYS 187.A SG ASP 183.A OD1 no hydrogen 3.672 N/A ASN 188.A N TYR 184.A O no hydrogen 2.856 N/A TYR 189.A OH ASP 144.A OD2 no hydrogen 2.723 N/A GLN 192.A NE2 LEU 141.A O no hydrogen 3.111 N/A LYS 195.A NZ LEU 141.A O no hydrogen 2.991 N/A LYS 195.A NZ GLN 142.A O no hydrogen 2.892 N/A LYS 195.A NZ GLU 147.A OE1 no hydrogen 3.099 N/A LYS 195.A NZ GLU 147.A OE2 no hydrogen 3.332 N/A GLN 198.A N GLU 194.A O no hydrogen 2.937 N/A LEU 199.A N LYS 195.A O no hydrogen 2.756 N/A LEU 200.A N PHE 196.A O no hydrogen 3.262 N/A LEU 201.A N GLY 197.A O no hydrogen 3.120 N/A ARG 202.A N LEU 199.A O no hydrogen 3.379 N/A ARG 202.A NE GLU 205.A OE1 no hydrogen 3.475 N/A ARG 202.A NH2 GLU 205.A OE2 no hydrogen 2.310 N/A LEU 203.A N LEU 200.A O no hydrogen 3.030 N/A ILE 206.A N ARG 202.A O no hydrogen 2.602 N/A ARG 207.A N LEU 203.A O no hydrogen 2.693 N/A ALA 208.A N PRO 204.A O no hydrogen 2.872 N/A ILE 209.A N GLU 205.A O no hydrogen 2.796 N/A SER 210.A N ILE 206.A O no hydrogen 2.848 N/A SER 210.A OG SER 83.A OG no hydrogen 3.312 N/A SER 210.A OG ILE 206.A O no hydrogen 3.225 N/A SER 210.A OG ARG 207.A O no hydrogen 3.093 N/A MET 211.A N ARG 207.A O no hydrogen 2.950 N/A GLN 212.A N ALA 208.A O no hydrogen 2.906 N/A ALA 213.A N ILE 209.A O no hydrogen 2.850 N/A GLU 214.A N SER 210.A O no hydrogen 2.878 N/A GLU 215.A N MET 211.A O no hydrogen 3.248 N/A TYR 216.A N GLN 212.A O no hydrogen 3.281 N/A LEU 217.A N ALA 213.A O no hydrogen 2.972 N/A TYR 218.A N GLU 214.A O no hydrogen 2.792 N/A TYR 219.A N GLU 215.A O no hydrogen 3.152 N/A LYS 220.A N TYR 216.A O no hydrogen 2.765 N/A LYS 220.A NZ ASP 225.A OD2 no hydrogen 2.969 N/A HIS 221.A N LEU 217.A O no hydrogen 2.803 N/A LEU 222.A N TYR 218.A O no hydrogen 3.090 N/A ASN 223.A N LYS 220.A O no hydrogen 3.253 N/A GLY 224.A N HIS 221.A O no hydrogen 3.027 N/A ASP 225.A N LYS 220.A O no hydrogen 2.968 N/A LEU 229.A N ASP 50.A OD1 no hydrogen 2.917 N/A GLU 231.A N ASN 227.A O no hydrogen 3.049 N/A MET 232.A N LEU 228.A O no hydrogen 2.946 N/A LEU 233.A N LEU 229.A O no hydrogen 3.273 N/A LEU 233.A N ILE 230.A O no hydrogen 3.186 N/A