Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.845 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.787 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.877 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.509 N/A LEU 5.A N ASN 54.A O no hydrogen 2.878 N/A VAL 6.A N CYS 77.A O no hydrogen 3.131 N/A LEU 7.A N TRP 56.A O no hydrogen 3.104 N/A VAL 8.A N ILE 79.A O no hydrogen 3.021 N/A THR 13.A N ASP 10.A O no hydrogen 3.420 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.832 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.743 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.556 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 3.049 N/A PHE 18.A N GLY 14.A O no hydrogen 2.850 N/A VAL 19.A N LYS 15.A O no hydrogen 3.267 N/A LYS 20.A N THR 16.A O no hydrogen 3.159 N/A ARG 21.A N THR 17.A O no hydrogen 3.116 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.001 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 3.077 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 3.189 N/A HIS 22.A N VAL 19.A O no hydrogen 2.989 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.787 N/A LEU 23.A N VAL 19.A O no hydrogen 3.138 N/A THR 24.A N LYS 20.A O no hydrogen 3.127 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.490 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.163 N/A LYS 29.A NZ ASP 197.A OD1 no hydrogen 2.984 N/A LYS 29.A NZ ASP 197.A OD2 no hydrogen 3.178 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.684 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.556 N/A GLY 36.A N PHE 64.A O no hydrogen 3.125 N/A GLU 38.A N ASP 57.A O no hydrogen 2.943 N/A HIS 40.A N VAL 55.A O no hydrogen 3.013 N/A LEU 42.A N PHE 53.A O no hydrogen 2.772 N/A PHE 44.A N ILE 51.A O no hydrogen 2.860 N/A THR 46.A N GLY 49.A O no hydrogen 3.137 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.894 N/A ASN 47.A N GLU 167.A O no hydrogen 3.214 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.947 N/A GLY 49.A N THR 46.A O no hydrogen 3.079 N/A ILE 51.A N PHE 44.A O no hydrogen 2.937 N/A LYS 52.A N VAL 1.A O no hydrogen 3.173 N/A PHE 53.A N LEU 42.A O no hydrogen 2.502 N/A ASN 54.A N PHE 3.A O no hydrogen 2.735 N/A VAL 55.A N HIS 40.A O no hydrogen 2.844 N/A TRP 56.A N LEU 5.A O no hydrogen 2.636 N/A ASP 57.A N GLU 38.A O no hydrogen 3.126 N/A THR 58.A N LEU 7.A O no hydrogen 3.144 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.665 N/A LYS 63.A NZ GLN 61.A OE1 no hydrogen 2.962 N/A GLY 65.A N GLU 62.A O no hydrogen 2.915 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.205 N/A ARG 68.A N GLY 65.A O no hydrogen 3.207 N/A GLY 70.A N LEU 67.A O no hydrogen 3.463 N/A TYR 71.A N ARG 68.A O no hydrogen 3.331 N/A TYR 72.A N ASP 69.A O no hydrogen 3.330 N/A ALA 75.A N TYR 72.A O no hydrogen 3.155 N/A GLN 76.A N LYS 4.A O no hydrogen 3.041 N/A CYS 77.A N LYS 4.A O no hydrogen 3.275 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.676 N/A ALA 78.A N PRO 108.A O no hydrogen 3.202 N/A ILE 79.A N VAL 6.A O no hydrogen 3.017 N/A ILE 80.A N VAL 110.A O no hydrogen 2.682 N/A MET 81.A N.A VAL 8.A O no hydrogen 2.968 N/A MET 81.A N.B VAL 8.A O no hydrogen 2.970 N/A PHE 82.A N CYS 112.A O no hydrogen 2.955 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.940 N/A VAL 84.A N ASN 114.A O no hydrogen 3.329 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.647 N/A SER 86.A N ASP 83.A O no hydrogen 2.889 N/A THR 89.A N SER 86.A O no hydrogen 3.239 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.598 N/A LYS 91.A N ARG 87.A O no hydrogen 3.051 N/A LYS 91.A NZ ASN 92.A OD1 no hydrogen 2.879 N/A ASN 92.A N VAL 88.A O no hydrogen 3.327 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.784 N/A VAL 93.A N TYR 90.A O no hydrogen 3.151 N/A ASN 95.A N ASN 92.A O no hydrogen 2.962 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 3.255 N/A TRP 96.A N ASN 92.A O no hydrogen 3.153 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.553 N/A HIS 97.A N VAL 93.A O no hydrogen 2.900 N/A ARG 98.A N PRO 94.A O no hydrogen 3.004 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.971 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.060 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.551 N/A ASP 99.A N ASN 95.A O no hydrogen 3.171 N/A LEU 100.A N TRP 96.A O no hydrogen 3.065 N/A VAL 101.A N HIS 97.A O no hydrogen 3.016 N/A VAL 103.A N LEU 100.A O no hydrogen 3.404 N/A CYS 104.A N LEU 100.A O no hydrogen 3.048 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.113 N/A CYS 104.A SG ALA 75.A O no hydrogen 3.985 N/A VAL 110.A N ALA 78.A O no hydrogen 2.897 N/A LEU 111.A N GLN 137.A O no hydrogen 2.713 N/A CYS 112.A N ILE 80.A O no hydrogen 2.756 N/A GLY 113.A N TYR 139.A O no hydrogen 3.123 N/A ASN 114.A N PHE 82.A O no hydrogen 3.033 N/A ASN 114.A ND2 THR 13.A O no hydrogen 3.246 N/A LYS 115.A N ASN 114.A OD1 no hydrogen 2.661 N/A LYS 115.A NZ GLY 12.A O no hydrogen 3.050 N/A VAL 116.A N ILE 141.A O no hydrogen 3.472 N/A ILE 118.A N LYS 115.A O no hydrogen 3.305 N/A ARG 121.A N LYS 119.A O no hydrogen 2.693 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.855 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 3.005 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.488 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.534 N/A ARG 121.A NH2 ASP 140.A OD2 no hydrogen 3.385 N/A LYS 122.A N VAL 84.A O no hydrogen 2.846 N/A VAL 123.A N VAL 84.A O no hydrogen 2.814 N/A SER 127.A N LYS 124.A O no hydrogen 2.959 N/A ILE 128.A N ALA 125.A O no hydrogen 3.134 N/A VAL 129.A N TYR 90.A OH no hydrogen 2.983 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.114 N/A ARG 132.A N VAL 129.A O no hydrogen 3.037 N/A ASN 135.A N ARG 132.A O no hydrogen 3.464 N/A LEU 136.A N HIS 131.A O no hydrogen 2.970 N/A GLN 137.A N ILE 109.A O no hydrogen 3.357 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.370 N/A TYR 139.A N LEU 111.A O no hydrogen 3.062 N/A ILE 141.A N GLY 113.A O no hydrogen 2.883 N/A SER 142.A N TYR 147.A O no hydrogen 3.073 N/A SER 142.A OG ASP 117.A OD2 no hydrogen 2.748 N/A SER 142.A OG SER 145.A OG no hydrogen 3.230 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.208 N/A LYS 144.A N SER 142.A OG no hydrogen 3.273 N/A SER 145.A N SER 142.A OG no hydrogen 3.259 N/A SER 145.A OG SER 142.A OG no hydrogen 3.230 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.866 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.621 N/A LYS 151.A N ASN 148.A O no hydrogen 3.196 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.366 N/A LEU 154.A N GLU 150.A O no hydrogen 3.093 N/A TRP 155.A N LYS 151.A O no hydrogen 3.004 N/A LEU 156.A N PRO 152.A O no hydrogen 3.199 N/A ALA 157.A N PHE 153.A O no hydrogen 2.783 N/A ARG 158.A N LEU 154.A O no hydrogen 3.030 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.670 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.848 N/A LYS 159.A N TRP 155.A O no hydrogen 3.116 N/A LYS 159.A N LEU 156.A O no hydrogen 3.220 N/A LEU 160.A N LEU 156.A O no hydrogen 2.983 N/A ILE 161.A N ALA 157.A O no hydrogen 3.140 N/A GLY 162.A N ARG 158.A O no hydrogen 3.193 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.978 N/A LEU 166.A N ASP 163.A O no hydrogen 3.347 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.356 N/A PHE 168.A N GLU 167.A OE1 no hydrogen 3.275 N/A VAL 169.A N HIS 45.A O no hydrogen 3.041 N/A GLU 184.A N ALA 181.A O no hydrogen 3.258 N/A ASP 186.A N GLN 182.A O no hydrogen 3.242 N/A LEU 187.A N TYR 183.A O no hydrogen 3.083 N/A VAL 189.A N HIS 185.A O no hydrogen 3.274 N/A ALA 190.A N ASP 186.A O no hydrogen 3.323 N/A GLN 191.A N LEU 187.A O no hydrogen 3.047 N/A THR 192.A N GLU 188.A O no hydrogen 2.972 N/A THR 192.A OG1 VAL 189.A O no hydrogen 2.663 N/A THR 193.A N ALA 190.A O no hydrogen 3.370 N/A THR 193.A OG1 VAL 189.A O no hydrogen 2.733 N/A ASP 200.A N ASP 197.A O no hydrogen 3.346 N/A