Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tlf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.021 N/A MET 6.A N MET 3.A O no hydrogen 2.919 N/A ARG 8.A NH2 GLU 45.A OE1 no hydrogen 2.896 N/A ARG 8.A NH2 GLU 45.A OE2 no hydrogen 3.493 N/A SER 10.A N GLU 7.A O no hydrogen 2.743 N/A LEU 11.A N GLU 7.A O no hydrogen 2.981 N/A ILE 12.A N ARG 8.A O no hydrogen 3.069 N/A GLN 13.A N ALA 9.A O no hydrogen 2.944 N/A LYS 14.A N SER 10.A O no hydrogen 2.849 N/A ALA 15.A N LEU 11.A O no hydrogen 2.793 N/A LYS 16.A N ILE 12.A O no hydrogen 3.316 N/A LYS 16.A NZ GLU 44.A OE1 no hydrogen 3.268 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 3.564 N/A LEU 17.A N GLN 13.A O no hydrogen 2.981 N/A ALA 18.A N LYS 14.A O no hydrogen 2.855 N/A GLU 19.A N ALA 15.A O no hydrogen 2.879 N/A GLN 20.A N LYS 16.A O no hydrogen 3.053 N/A ALA 21.A N LEU 17.A O no hydrogen 2.894 N/A GLU 22.A N GLU 19.A O no hydrogen 3.022 N/A ARG 23.A N ALA 18.A O no hydrogen 3.114 N/A ARG 23.A NE ASP 26.A OD2 no hydrogen 2.806 N/A ARG 23.A NH2 ASP 26.A OD2 no hydrogen 2.794 N/A MET 27.A N ARG 23.A O no hydrogen 2.872 N/A ALA 28.A N TYR 24.A O no hydrogen 2.752 N/A ALA 29.A N GLU 25.A O no hydrogen 2.914 N/A PHE 30.A N ASP 26.A O no hydrogen 2.897 N/A MET 31.A N MET 27.A O no hydrogen 3.119 N/A LYS 32.A N ALA 28.A O no hydrogen 2.823 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 2.666 N/A GLY 33.A N ALA 29.A O no hydrogen 3.137 N/A ALA 34.A N PHE 30.A O no hydrogen 2.950 N/A VAL 35.A N MET 31.A O no hydrogen 2.786 N/A GLU 36.A N LYS 32.A O no hydrogen 2.994 N/A LYS 37.A N ALA 34.A O no hydrogen 2.723 N/A LYS 37.A NZ MET 3.A O no hydrogen 3.502 N/A LYS 37.A NZ GLY 4.A O no hydrogen 3.231 N/A LYS 37.A NZ MET 6.A O no hydrogen 2.841 N/A GLY 38.A N VAL 35.A O no hydrogen 3.247 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.948 N/A GLU 45.A N SER 42.A OG no hydrogen 3.244 N/A ARG 46.A N SER 42.A O no hydrogen 3.105 N/A ASN 47.A N CYS 43.A O no hydrogen 3.184 N/A LEU 48.A N GLU 45.A O no hydrogen 2.589 N/A LEU 49.A N GLU 45.A O no hydrogen 2.969 N/A SER 50.A N ARG 46.A O no hydrogen 3.134 N/A SER 50.A OG ARG 46.A O no hydrogen 3.544 N/A SER 50.A OG ASN 47.A O no hydrogen 3.412 N/A VAL 51.A N ASN 47.A O no hydrogen 3.085 N/A ALA 52.A N LEU 48.A O no hydrogen 3.147 N/A ALA 52.A N LEU 49.A O no hydrogen 3.096 N/A TYR 53.A N LEU 49.A O no hydrogen 3.039 N/A LYS 54.A N SER 50.A O no hydrogen 2.815 N/A ASN 55.A N VAL 51.A O no hydrogen 3.087 N/A ASN 55.A ND2 VAL 51.A O no hydrogen 2.517 N/A VAL 56.A N ALA 52.A O no hydrogen 3.088 N/A VAL 57.A N TYR 53.A O no hydrogen 2.966 N/A GLY 58.A N LYS 54.A O no hydrogen 2.759 N/A GLY 59.A N ASN 55.A O no hydrogen 3.392 N/A GLN 60.A N VAL 57.A O no hydrogen 3.003 N/A ARG 61.A N VAL 57.A O no hydrogen 3.023 N/A ARG 61.A NH2 GLU 133.A OE1 no hydrogen 2.871 N/A ALA 62.A N GLY 58.A O no hydrogen 3.066 N/A ALA 63.A N GLY 59.A O no hydrogen 3.129 N/A TRP 64.A N GLN 60.A O no hydrogen 2.737 N/A TRP 64.A NE1 GLU 89.A OE1 no hydrogen 3.182 N/A ARG 65.A N ARG 61.A O no hydrogen 3.044 N/A VAL 66.A N ALA 62.A O no hydrogen 2.938 N/A LEU 67.A N ALA 63.A O no hydrogen 2.900 N/A SER 68.A N TRP 64.A O no hydrogen 2.796 N/A SER 68.A OG TRP 64.A O no hydrogen 2.982 N/A SER 69.A N ARG 65.A O no hydrogen 3.003 N/A SER 69.A OG ARG 65.A O no hydrogen 3.370 N/A ILE 70.A N VAL 66.A O no hydrogen 3.202 N/A GLU 71.A N LEU 67.A O no hydrogen 2.998 N/A GLU 71.A N SER 68.A O no hydrogen 2.996 N/A GLN 72.A N SER 69.A O no hydrogen 3.023 N/A LYS 73.A N SER 69.A O no hydrogen 3.290 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.579 N/A ARG 82.A NH1 GLU 86.A OE2 no hydrogen 3.121 N/A GLU 83.A N PRO 79.A O no hydrogen 2.867 N/A TYR 84.A N GLU 80.A O no hydrogen 3.050 N/A ARG 85.A N VAL 81.A O no hydrogen 2.730 N/A ARG 85.A NE GLU 71.A OE1 no hydrogen 3.108 N/A ARG 85.A NH1 GLU 89.A OE1 no hydrogen 2.725 N/A ARG 85.A NH2 GLU 71.A OE1 no hydrogen 3.079 N/A ARG 85.A NH2 GLU 71.A OE2 no hydrogen 2.805 N/A GLU 86.A N ARG 82.A O no hydrogen 2.817 N/A LYS 87.A N GLU 83.A O no hydrogen 3.012 N/A VAL 88.A N TYR 84.A O no hydrogen 3.091 N/A GLU 89.A N ARG 85.A O no hydrogen 2.933 N/A THR 90.A N GLU 86.A O no hydrogen 2.788 N/A THR 90.A N LYS 87.A O no hydrogen 2.878 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.972 N/A GLU 91.A N LYS 87.A O no hydrogen 3.064 N/A LEU 92.A N VAL 88.A O no hydrogen 3.008 N/A GLN 93.A N GLU 89.A O no hydrogen 3.231 N/A GLY 94.A N THR 90.A O no hydrogen 3.068 N/A VAL 95.A N GLU 91.A O no hydrogen 3.070 N/A CYS 96.A N LEU 92.A O no hydrogen 2.877 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.657 N/A CYS 96.A SG TYR 127.A O no hydrogen 4.009 N/A ASP 97.A N GLN 93.A O no hydrogen 2.776 N/A THR 98.A N GLY 94.A O no hydrogen 2.837 N/A THR 98.A OG1 GLY 94.A O no hydrogen 3.057 N/A VAL 99.A N VAL 95.A O no hydrogen 2.918 N/A LEU 100.A N CYS 96.A O no hydrogen 2.859 N/A GLY 101.A N ASP 97.A O no hydrogen 3.149 N/A GLY 101.A N THR 98.A O no hydrogen 2.962 N/A LEU 102.A N THR 98.A O no hydrogen 3.132 N/A LEU 103.A N VAL 99.A O no hydrogen 3.238 N/A ASP 104.A N LEU 100.A O no hydrogen 3.155 N/A SER 105.A N GLY 101.A O no hydrogen 2.817 N/A SER 105.A OG GLY 101.A O no hydrogen 3.007 N/A HIS 106.A N LEU 102.A O no hydrogen 2.910 N/A LEU 107.A N LEU 102.A O no hydrogen 3.129 N/A ILE 108.A N LEU 103.A O no hydrogen 3.144 N/A LYS 109.A NZ ALA 111.A O no hydrogen 3.156 N/A GLU 115.A N ASP 113.A O no hydrogen 2.852 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.045 N/A VAL 118.A N ALA 114.A O no hydrogen 3.279 N/A TYR 120.A N SER 116.A O no hydrogen 3.010 N/A LEU 121.A N ARG 117.A O no hydrogen 3.135 N/A LYS 122.A N VAL 118.A O no hydrogen 2.661 N/A MET 123.A N PHE 119.A O no hydrogen 3.113 N/A LYS 124.A N TYR 120.A O no hydrogen 2.713 N/A GLY 125.A N LEU 121.A O no hydrogen 2.994 N/A ASP 126.A N LYS 122.A O no hydrogen 2.912 N/A TYR 127.A N MET 123.A O no hydrogen 3.001 N/A TYR 128.A N LYS 124.A O no hydrogen 3.004 N/A ARG 129.A N GLY 125.A O no hydrogen 2.856 N/A ARG 129.A NE TYR 151.A OH no hydrogen 2.600 N/A ARG 129.A NH2 ASP 126.A OD1 no hydrogen 3.436 N/A TYR 130.A N ASP 126.A O no hydrogen 2.878 N/A TYR 130.A N TYR 127.A O no hydrogen 3.021 N/A LEU 131.A N TYR 127.A O no hydrogen 3.160 N/A ALA 132.A N TYR 128.A O no hydrogen 3.068 N/A GLU 133.A N ARG 129.A O no hydrogen 2.982 N/A VAL 134.A N LEU 131.A O no hydrogen 3.151 N/A ALA 135.A N LEU 131.A O no hydrogen 3.107 N/A LYS 140.A N THR 136.A O no hydrogen 2.602 N/A LYS 141.A N GLY 137.A O no hydrogen 3.121 N/A ARG 142.A N ASP 138.A O no hydrogen 2.847 N/A ILE 143.A N ASP 139.A O no hydrogen 3.060 N/A ILE 144.A N LYS 140.A O no hydrogen 3.041 N/A ASP 145.A N LYS 141.A O no hydrogen 3.202 N/A SER 146.A N ARG 142.A O no hydrogen 3.094 N/A ALA 147.A N ILE 143.A O no hydrogen 2.960 N/A ARG 148.A N ILE 144.A O no hydrogen 3.051 N/A SER 149.A N ASP 145.A O no hydrogen 2.842 N/A ALA 150.A N SER 146.A O no hydrogen 3.247 N/A TYR 151.A N ALA 147.A O no hydrogen 3.160 N/A TYR 151.A OH ASP 126.A OD1 no hydrogen 2.914 N/A GLN 152.A N ARG 148.A O no hydrogen 2.900 N/A GLU 153.A N SER 149.A O no hydrogen 3.111 N/A ALA 154.A N ALA 150.A O no hydrogen 2.893 N/A MET 155.A N GLN 152.A O no hydrogen 2.554 N/A ASP 156.A N GLN 152.A O no hydrogen 3.072 N/A ILE 157.A N GLU 153.A O no hydrogen 3.416 N/A SER 158.A N ALA 154.A O no hydrogen 3.229 N/A LYS 159.A N MET 155.A O no hydrogen 2.749 N/A LYS 159.A N ASP 156.A O no hydrogen 3.203 N/A LYS 160.A N ASP 156.A O no hydrogen 2.968 N/A GLU 161.A N ILE 157.A O no hydrogen 3.003 N/A THR 165.A N PRO 163.A O no hydrogen 2.833 N/A ASN 166.A N PRO 163.A O no hydrogen 3.136 N/A LEU 170.A N ASN 166.A O no hydrogen 2.936 N/A GLY 171.A N PRO 167.A O no hydrogen 3.205 N/A LEU 172.A N ILE 168.A O no hydrogen 2.698 N/A ALA 173.A N ARG 169.A O no hydrogen 2.938 N/A LEU 174.A N LEU 170.A O no hydrogen 2.805 N/A ASN 175.A N GLY 171.A O no hydrogen 2.794 N/A ASN 175.A ND2 ASP 126.A OD1 no hydrogen 2.897 N/A PHE 176.A N LEU 172.A O no hydrogen 2.831 N/A SER 177.A N ALA 173.A O no hydrogen 2.894 N/A SER 177.A N LEU 174.A O no hydrogen 3.099 N/A SER 177.A OG ALA 173.A O no hydrogen 3.394 N/A SER 177.A OG LEU 174.A O no hydrogen 2.652 N/A VAL 178.A N LEU 174.A O no hydrogen 3.018 N/A PHE 179.A N ASN 175.A O no hydrogen 2.898 N/A HIS 180.A N PHE 176.A O no hydrogen 3.184 N/A TYR 181.A N SER 177.A O no hydrogen 2.965 N/A GLU 182.A N VAL 178.A O no hydrogen 2.729 N/A ILE 183.A N PHE 179.A O no hydrogen 3.066 N/A ALA 184.A N PHE 179.A O no hydrogen 3.034 N/A SER 186.A N HIS 180.A O no hydrogen 2.902 N/A SER 186.A OG ALA 184.A O no hydrogen 3.105 N/A ALA 190.A N SER 186.A O no hydrogen 3.141 N/A ILE 191.A N PRO 187.A O no hydrogen 2.871 N/A SER 192.A N GLU 188.A O no hydrogen 3.046 N/A SER 192.A OG GLU 188.A O no hydrogen 2.577 N/A LEU 193.A N GLU 189.A O no hydrogen 3.443 N/A ALA 194.A N ALA 190.A O no hydrogen 2.989 N/A LYS 195.A N ILE 191.A O no hydrogen 2.843 N/A THR 196.A N SER 192.A O no hydrogen 2.853 N/A THR 196.A OG1 SER 192.A O no hydrogen 2.821 N/A THR 197.A N LEU 193.A O no hydrogen 2.971 N/A THR 197.A OG1 LEU 193.A O no hydrogen 3.200 N/A PHE 198.A N ALA 194.A O no hydrogen 3.412 N/A ASP 199.A N LYS 195.A O no hydrogen 2.847 N/A GLU 200.A N THR 196.A O no hydrogen 2.973 N/A MET 202.A N PHE 198.A O no hydrogen 3.041 N/A ALA 203.A N ASP 199.A O no hydrogen 3.024 N/A THR 207.A N ASP 204.A O no hydrogen 3.080 N/A THR 207.A OG1 ASP 204.A O no hydrogen 3.271 N/A LYS 208.A N ASP 209.A OD1 no hydrogen 3.321 N/A SER 210.A OG THR 165.A O no hydrogen 2.742 N/A SER 210.A OG ASP 209.A OD1 no hydrogen 3.400 N/A LEU 212.A N ASP 209.A O no hydrogen 3.333 N/A MET 214.A N SER 210.A O no hydrogen 3.050 N/A GLN 215.A N THR 211.A O no hydrogen 2.671 N/A LEU 216.A N LEU 212.A O no hydrogen 3.186 N/A LEU 217.A N ILE 213.A O no hydrogen 2.590 N/A ARG 218.A N MET 214.A O no hydrogen 3.092 N/A ASP 219.A N GLN 215.A O no hydrogen 2.863 N/A ASN 220.A N LEU 216.A O no hydrogen 2.927 N/A LEU 221.A N ARG 218.A O no hydrogen 2.561 N/A THR 222.A N ARG 218.A O no hydrogen 3.301 N/A THR 222.A OG1 ASP 219.A O no hydrogen 3.297 N/A TRP 224.A N ASN 220.A O no hydrogen 2.964 N/A THR 225.A N LEU 221.A O no hydrogen 2.799 N/A THR 225.A OG1 LEU 221.A O no hydrogen 2.630 N/A