Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 30.A OD2 no hydrogen 3.006 N/A ARG 2.A NE ASP 30.A OD2 no hydrogen 3.320 N/A ARG 2.A NH2 ASP 30.A OD1 no hydrogen 3.221 N/A VAL 3.A N LEU 237.A O no hydrogen 3.120 N/A LEU 4.A N PHE 31.A O no hydrogen 3.034 N/A PHE 5.A N VAL 235.A O no hydrogen 3.005 N/A ILE 6.A N ILE 33.A O no hydrogen 2.837 N/A GLY 7.A N ASN 233.A O no hydrogen 2.818 N/A ASP 8.A N ASP 8.A OD1 no hydrogen 2.639 N/A VAL 9.A N ASN 35.A O no hydrogen 2.815 N/A PHE 10.A N THR 197.A O no hydrogen 2.632 N/A GLY 11.A N ASN 38.A O no hydrogen 2.888 N/A GLY 14.A N PHE 10.A O no hydrogen 3.134 N/A ARG 15.A N GLY 11.A O no hydrogen 2.906 N/A ARG 15.A NE SER 39.A O no hydrogen 3.125 N/A ARG 15.A NH2 SER 39.A O no hydrogen 3.290 N/A ARG 16.A N GLN 12.A O no hydrogen 2.805 N/A ARG 16.A NH1 GLY 228.A O no hydrogen 3.346 N/A VAL 17.A N PRO 13.A O no hydrogen 3.181 N/A LEU 18.A N GLY 14.A O no hydrogen 3.033 N/A GLN 19.A N ARG 15.A O no hydrogen 2.986 N/A ASN 20.A N ARG 16.A O no hydrogen 3.035 N/A HIS 21.A N VAL 17.A O no hydrogen 2.888 N/A LEU 22.A N LEU 18.A O no hydrogen 2.883 N/A THR 24.A N HIS 21.A O no hydrogen 3.085 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.701 N/A ILE 25.A N LEU 22.A O no hydrogen 2.888 N/A ARG 26.A N LEU 22.A O no hydrogen 2.759 N/A ARG 26.A NE GLY 57.A O no hydrogen 3.232 N/A GLN 28.A N ILE 25.A O no hydrogen 2.819 N/A PHE 29.A N ARG 26.A O no hydrogen 2.957 N/A ASP 30.A N ARG 2.A O no hydrogen 2.918 N/A ILE 33.A N LEU 4.A O no hydrogen 2.734 N/A VAL 34.A N CYS 60.A O no hydrogen 2.888 N/A ASN 35.A N ILE 6.A O no hydrogen 3.105 N/A ASN 35.A ND2 LEU 63.A O no hydrogen 2.970 N/A ASN 35.A ND2 ASP 146.A OD1 no hydrogen 3.074 N/A MET 36.A N THR 62.A O no hydrogen 2.813 N/A GLU 37.A N ASN 35.A OD1 no hydrogen 3.187 N/A SER 39.A N MET 36.A O no hydrogen 3.139 N/A SER 39.A OG MET 36.A O no hydrogen 2.529 N/A ALA 40.A N GLY 44.A O no hydrogen 2.710 N/A GLY 41.A N SER 39.A O no hydrogen 3.000 N/A GLY 42.A N ASN 38.A O no hydrogen 2.908 N/A PHE 43.A N ALA 40.A O no hydrogen 3.136 N/A GLY 44.A N GLU 37.A O no hydrogen 2.802 N/A ARG 47.A N ASP 72.A OD2 no hydrogen 3.074 N/A ARG 47.A NH1 GLU 79.A OE2 no hydrogen 3.147 N/A ARG 47.A NH1 TYR 82.A OH no hydrogen 3.166 N/A ARG 47.A NH2 GLU 79.A OE2 no hydrogen 2.761 N/A ALA 50.A N HIS 46.A O no hydrogen 3.125 N/A ARG 51.A N ARG 47.A O no hydrogen 2.919 N/A ARG 51.A NH2 ASP 48.A OD2 no hydrogen 2.616 N/A GLY 52.A N ASP 48.A O no hydrogen 2.716 N/A ALA 53.A N ALA 49.A O no hydrogen 3.069 N/A LEU 54.A N ALA 50.A O no hydrogen 3.096 N/A GLU 55.A N ARG 51.A O no hydrogen 2.996 N/A ALA 56.A N GLY 52.A O no hydrogen 2.899 N/A GLY 57.A N LEU 54.A O no hydrogen 2.841 N/A ALA 58.A N ALA 53.A O no hydrogen 3.219 N/A GLY 59.A N VAL 32.A O no hydrogen 2.864 N/A CYS 60.A N VAL 32.A O no hydrogen 3.448 N/A LEU 61.A N PRO 83.A O no hydrogen 2.932 N/A THR 62.A N VAL 34.A O no hydrogen 2.810 N/A THR 62.A OG1 VAL 34.A O no hydrogen 3.530 N/A THR 62.A OG1 ASP 146.A OD1 no hydrogen 2.754 N/A LEU 63.A N VAL 85.A O no hydrogen 3.203 N/A ASN 65.A ND2 HIS 173.A NE2 no hydrogen 3.287 N/A HIS 66.A N GLU 37.A OE1 no hydrogen 2.768 N/A HIS 66.A ND1 GLU 37.A OE1 no hydrogen 2.759 N/A ALA 67.A N GLY 64.A O no hydrogen 3.020 N/A HIS 69.A N HIS 66.A O no hydrogen 3.072 N/A ASP 72.A N HIS 70.A ND1 no hydrogen 3.295 N/A ILE 73.A N HIS 70.A O no hydrogen 3.043 N/A TYR 74.A N LYS 71.A O no hydrogen 3.140 N/A MET 76.A N ASP 72.A O no hydrogen 3.084 N/A LEU 77.A N ILE 73.A O no hydrogen 3.044 N/A SER 78.A N TYR 74.A O no hydrogen 2.867 N/A GLU 79.A N PRO 75.A O no hydrogen 2.995 N/A ASP 80.A N LEU 77.A O no hydrogen 3.191 N/A VAL 85.A N LEU 61.A O no hydrogen 2.875 N/A ARG 86.A N VAL 98.A O no hydrogen 3.011 N/A ARG 86.A NE PRO 96.A O no hydrogen 2.855 N/A ARG 86.A NH1 PRO 87.A O no hydrogen 2.889 N/A ARG 86.A NH2 PRO 96.A O no hydrogen 3.297 N/A ARG 86.A NH2 GLY 97.A O no hydrogen 3.079 N/A LEU 88.A N ASN 114.A O no hydrogen 2.796 N/A ASN 89.A N ASN 89.A OD1 no hydrogen 2.603 N/A ASN 89.A ND2 LEU 116.A O no hydrogen 2.768 N/A ASN 89.A ND2 ASP 125.A O no hydrogen 3.194 N/A THR 95.A N ASP 92.A O no hydrogen 3.169 N/A THR 95.A OG1 ASP 92.A O no hydrogen 2.602 N/A ARG 101.A N VAL 112.A O no hydrogen 3.230 N/A ARG 101.A NE ILE 84.A O no hydrogen 2.657 N/A ARG 101.A NH2 ASP 80.A OD1 no hydrogen 2.643 N/A PHE 103.A N LEU 110.A O no hydrogen 2.682 N/A VAL 105.A N GLU 108.A O no hydrogen 2.888 N/A LEU 110.A N PHE 103.A O no hydrogen 2.841 N/A THR 111.A N THR 142.A O no hydrogen 2.676 N/A THR 111.A OG1 LEU 140.A O no hydrogen 2.743 N/A VAL 112.A N ARG 101.A O no hydrogen 2.883 N/A VAL 113.A N PHE 144.A O no hydrogen 2.819 N/A ASN 114.A N GLY 99.A O no hydrogen 3.498 N/A ASN 114.A ND2 VAL 85.A O no hydrogen 3.443 N/A LEU 115.A N ASP 146.A O no hydrogen 2.907 N/A LEU 116.A N ASN 89.A OD1 no hydrogen 2.939 N/A GLY 117.A N HIS 148.A O no hydrogen 2.733 N/A ARG 118.A N GLU 154.A OE1 no hydrogen 2.790 N/A ARG 118.A N GLU 154.A OE2 no hydrogen 3.051 N/A ARG 118.A NE VAL 124.A O no hydrogen 3.178 N/A ARG 118.A NH2 VAL 124.A O no hydrogen 3.223 N/A VAL 119.A N GLU 154.A OE1 no hydrogen 2.803 N/A MET 121.A N ARG 118.A O no hydrogen 3.139 N/A ASP 125.A N ASN 89.A O no hydrogen 2.939 N/A ARG 129.A N ASN 126.A OD1 no hydrogen 3.088 N/A THR 130.A N ASN 126.A O no hydrogen 2.918 N/A THR 130.A OG1 ASN 126.A O no hydrogen 2.755 N/A MET 131.A N PRO 127.A O no hydrogen 3.001 N/A ASP 132.A N PHE 128.A O no hydrogen 3.206 N/A ALA 133.A N ARG 129.A O no hydrogen 3.075 N/A LEU 134.A N THR 130.A O no hydrogen 3.099 N/A LEU 135.A N MET 131.A O no hydrogen 2.842 N/A GLU 136.A N ALA 133.A O no hydrogen 3.098 N/A ARG 137.A N LEU 134.A O no hydrogen 2.960 N/A THR 142.A N LYS 109.A O no hydrogen 2.892 N/A PHE 144.A N THR 111.A O no hydrogen 2.756 N/A VAL 145.A N ALA 168.A O no hydrogen 2.950 N/A ASP 146.A N VAL 113.A O no hydrogen 2.779 N/A PHE 147.A N ILE 170.A O no hydrogen 3.165 N/A HIS 148.A N LEU 115.A O no hydrogen 2.629 N/A ALA 149.A N THR 172.A O no hydrogen 3.298 N/A LYS 155.A N ALA 151.A O no hydrogen 3.179 N/A LYS 155.A NZ ALA 149.A O no hydrogen 3.003 N/A LYS 155.A NZ THR 172.A O no hydrogen 3.259 N/A LYS 155.A NZ THR 192.A O no hydrogen 2.942 N/A GLU 156.A N THR 152.A O no hydrogen 2.949 N/A ALA 157.A N SER 153.A O no hydrogen 3.144 N/A MET 158.A N GLU 154.A O no hydrogen 3.162 N/A GLY 159.A N LYS 155.A O no hydrogen 3.156 N/A TRP 160.A N GLU 156.A O no hydrogen 3.038 N/A HIS 161.A N ALA 157.A O no hydrogen 2.726 N/A HIS 161.A NE2 PHE 128.A O no hydrogen 3.064 N/A LEU 162.A N MET 158.A O no hydrogen 3.071 N/A GLY 164.A N THR 188.A OG1 no hydrogen 2.841 N/A ARG 165.A N LEU 162.A O no hydrogen 2.986 N/A ARG 165.A NE HIS 161.A O no hydrogen 3.345 N/A ARG 165.A NH1 ASP 132.A OD2 no hydrogen 3.086 N/A ARG 165.A NH2 ASP 132.A OD2 no hydrogen 2.601 N/A ARG 165.A NH2 HIS 161.A O no hydrogen 3.170 N/A ALA 167.A N VAL 143.A O no hydrogen 2.881 N/A VAL 169.A N ALA 189.A O no hydrogen 2.983 N/A ILE 170.A N VAL 145.A O no hydrogen 3.064 N/A GLY 171.A N GLN 191.A O no hydrogen 3.013 N/A THR 172.A N PHE 147.A O no hydrogen 3.017 N/A THR 172.A OG1 ASP 146.A OD2 no hydrogen 2.846 N/A HIS 173.A N ASP 8.A OD1 no hydrogen 3.424 N/A THR 174.A N ASP 193.A OD1 no hydrogen 3.114 N/A THR 174.A OG1 ASP 193.A OD1 no hydrogen 2.537 N/A THR 178.A N ASP 193.A O no hydrogen 3.019 N/A THR 178.A OG1 ASP 180.A OD2 no hydrogen 2.905 N/A THR 178.A OG1 THR 192.A OG1 no hydrogen 2.744 N/A THR 178.A OG1 ASP 193.A O no hydrogen 3.489 N/A THR 181.A OG1 GLN 191.A OE1 no hydrogen 2.416 N/A ARG 182.A N TYR 190.A O no hydrogen 2.860 N/A LEU 184.A N THR 188.A O no hydrogen 2.657 N/A THR 188.A N LEU 184.A O no hydrogen 3.117 N/A THR 188.A OG1 VAL 166.A O no hydrogen 2.727 N/A ALA 189.A N ALA 167.A O no hydrogen 3.032 N/A TYR 190.A N ARG 182.A O no hydrogen 2.591 N/A GLN 191.A N VAL 169.A O no hydrogen 3.404 N/A GLN 191.A NE2 ASP 193.A O no hydrogen 3.129 N/A THR 192.A N ASP 180.A OD2 no hydrogen 3.287 N/A THR 192.A OG1 THR 178.A OG1 no hydrogen 2.744 N/A THR 192.A OG1 ASP 180.A OD1 no hydrogen 3.156 N/A ASP 193.A N THR 178.A OG1 no hydrogen 3.084 N/A ALA 194.A N GLY 171.A O no hydrogen 2.767 N/A GLY 195.A N ASP 193.A OD2 no hydrogen 2.884 N/A THR 197.A N ASP 8.A O no hydrogen 2.770 N/A THR 197.A OG1 GLY 7.A O no hydrogen 3.202 N/A GLY 198.A N GLU 231.A O no hydrogen 3.010 N/A HIS 200.A N ARG 229.A O no hydrogen 2.782 N/A HIS 200.A ND1 GLU 231.A OE1 no hydrogen 2.760 N/A SER 202.A OG PRO 199.A O no hydrogen 3.366 N/A ILE 203.A N SER 206.A O no hydrogen 2.965 N/A SER 206.A N ILE 203.A O no hydrogen 3.037 N/A ALA 207.A N GLY 224.A O no hydrogen 2.730 N/A LEU 212.A N ILE 208.A O no hydrogen 3.161 N/A GLN 213.A N GLU 209.A O no hydrogen 2.979 N/A ARG 214.A N GLY 210.A O no hydrogen 3.097 N/A PHE 215.A N PRO 211.A O no hydrogen 2.867 N/A LEU 216.A N LEU 212.A O no hydrogen 2.931 N/A THR 217.A N GLN 213.A O no hydrogen 2.886 N/A THR 217.A OG1 GLN 213.A O no hydrogen 2.725 N/A GLU 218.A N ARG 214.A O no hydrogen 2.803 N/A ARG 219.A N THR 217.A OG1 no hydrogen 3.298 N/A HIS 221.A ND1 ARG 219.A O no hydrogen 2.877 N/A ALA 226.A N GLY 205.A O no hydrogen 3.155 N/A ARG 229.A NE GLU 254.A O no hydrogen 3.360 N/A GLU 231.A N GLY 198.A O no hydrogen 2.701 N/A LEU 232.A N PHE 252.A O no hydrogen 2.683 N/A ASN 233.A ND2 PHE 196.A O no hydrogen 2.863 N/A ASN 233.A ND2 GLU 231.A OE2 no hydrogen 2.747 N/A GLY 234.A N TYR 250.A O no hydrogen 2.750 N/A VAL 235.A N PHE 5.A O no hydrogen 2.802 N/A ALA 236.A N GLU 248.A O no hydrogen 2.886 N/A LEU 237.A N VAL 3.A O no hydrogen 2.873 N/A HIS 238.A N ALA 246.A O no hydrogen 2.831 N/A PHE 239.A N MET 1.A O no hydrogen 2.537 N/A GLU 240.A N LYS 243.A O no hydrogen 2.608 N/A LYS 243.A N GLU 240.A O no hydrogen 3.185 N/A ALA 244.A N GLY 187.A O no hydrogen 2.809 N/A THR 245.A N HIS 238.A O no hydrogen 2.763 N/A THR 245.A OG1 HIS 238.A O no hydrogen 3.383 N/A GLU 248.A N ALA 236.A O no hydrogen 3.086 N/A ARG 249.A NH1 THR 181.A OG1 no hydrogen 2.906 N/A TYR 250.A N GLY 234.A O no hydrogen 2.644 N/A ARG 251.A NH2 GLU 231.A OE2 no hydrogen 3.520 N/A PHE 252.A N LEU 232.A O no hydrogen 2.840 N/A GLU 254.A N ALA 230.A O no hydrogen 3.003 N/A