Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ALA 29.A O no hydrogen 3.473 N/A ARG 3.A NH1 GLU 34.A O no hydrogen 3.202 N/A ARG 3.A NH2 GLU 35.A O no hydrogen 3.497 N/A ARG 3.A NH2 GLU 40.A OE2 no hydrogen 3.345 N/A SER 5.A N GLU 2.A O no hydrogen 3.128 N/A LEU 6.A N GLU 2.A O no hydrogen 3.441 N/A GLN 8.A N ALA 4.A O no hydrogen 3.375 N/A LYS 9.A N SER 5.A O no hydrogen 3.093 N/A ALA 10.A N LEU 6.A O no hydrogen 2.777 N/A LYS 11.A N ILE 7.A O no hydrogen 3.242 N/A LYS 11.A NZ ILE 7.A O no hydrogen 3.184 N/A LEU 12.A N GLN 8.A O no hydrogen 2.740 N/A ALA 13.A N LYS 9.A O no hydrogen 2.634 N/A GLU 14.A N ALA 10.A O no hydrogen 2.894 N/A GLN 15.A N LYS 11.A O no hydrogen 3.165 N/A GLN 15.A NE2 LYS 11.A O no hydrogen 3.698 N/A ALA 16.A N LEU 12.A O no hydrogen 2.897 N/A GLU 17.A N GLU 14.A O no hydrogen 3.030 N/A ARG 18.A N ALA 13.A O no hydrogen 2.866 N/A MET 22.A N ARG 18.A O no hydrogen 2.943 N/A ALA 23.A N TYR 19.A O no hydrogen 3.087 N/A ALA 24.A N GLU 20.A O no hydrogen 2.891 N/A PHE 25.A N ASP 21.A O no hydrogen 3.032 N/A MET 26.A N MET 22.A O no hydrogen 2.938 N/A LYS 27.A N ALA 23.A O no hydrogen 2.796 N/A GLY 28.A N ALA 24.A O no hydrogen 3.070 N/A ALA 29.A N PHE 25.A O no hydrogen 2.821 N/A VAL 30.A N MET 26.A O no hydrogen 3.131 N/A GLU 31.A N LYS 27.A O no hydrogen 3.142 N/A LYS 32.A N ALA 29.A O no hydrogen 3.220 N/A LYS 32.A NZ MET 1.A O no hydrogen 2.789 N/A GLY 33.A N VAL 30.A O no hydrogen 2.987 N/A SER 37.A N GLU 40.A OE1 no hydrogen 2.672 N/A GLU 40.A N SER 37.A OG no hydrogen 3.207 N/A ARG 41.A N SER 37.A O no hydrogen 2.940 N/A ARG 41.A NH1 GLU 108.A OE2 no hydrogen 3.443 N/A ASN 42.A N CYS 38.A O no hydrogen 3.317 N/A LEU 43.A N GLU 39.A O no hydrogen 3.066 N/A LEU 44.A N GLU 40.A O no hydrogen 3.071 N/A SER 45.A N ARG 41.A O no hydrogen 3.263 N/A VAL 46.A N ASN 42.A O no hydrogen 2.995 N/A ALA 47.A N LEU 43.A O no hydrogen 2.814 N/A TYR 48.A N LEU 44.A O no hydrogen 3.212 N/A LYS 49.A N SER 45.A O no hydrogen 2.804 N/A ASN 50.A N VAL 46.A O no hydrogen 3.126 N/A ASN 50.A N ALA 47.A O no hydrogen 3.328 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.633 N/A VAL 51.A N ALA 47.A O no hydrogen 3.141 N/A VAL 52.A N TYR 48.A O no hydrogen 2.917 N/A GLY 53.A N LYS 49.A O no hydrogen 3.127 N/A GLY 54.A N ASN 50.A O no hydrogen 3.264 N/A GLN 55.A N VAL 51.A O no hydrogen 3.300 N/A GLN 55.A NE2 GLU 84.A OE1 no hydrogen 3.231 N/A ARG 56.A N VAL 52.A O no hydrogen 2.678 N/A ARG 56.A NE GLU 126.A OE1 no hydrogen 3.132 N/A ARG 56.A NH2 GLU 126.A OE2 no hydrogen 3.046 N/A ALA 57.A N GLY 53.A O no hydrogen 3.008 N/A ALA 58.A N GLY 54.A O no hydrogen 3.032 N/A TRP 59.A N GLN 55.A O no hydrogen 2.897 N/A ARG 60.A N ARG 56.A O no hydrogen 2.754 N/A VAL 61.A N ALA 57.A O no hydrogen 2.995 N/A LEU 62.A N ALA 58.A O no hydrogen 2.877 N/A SER 63.A N TRP 59.A O no hydrogen 2.886 N/A SER 64.A N ARG 60.A O no hydrogen 3.061 N/A ILE 65.A N VAL 61.A O no hydrogen 3.060 N/A GLU 66.A N SER 64.A O no hydrogen 2.708 N/A GLN 67.A N SER 63.A O no hydrogen 3.086 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.869 N/A GLU 76.A N PRO 72.A O no hydrogen 3.136 N/A TYR 77.A N GLU 73.A O no hydrogen 3.031 N/A ARG 78.A N VAL 74.A O no hydrogen 2.899 N/A ARG 78.A NE GLU 66.A OE2 no hydrogen 3.089 N/A GLU 79.A N ARG 75.A O no hydrogen 2.883 N/A LYS 80.A N GLU 76.A O no hydrogen 2.872 N/A VAL 81.A N TYR 77.A O no hydrogen 3.063 N/A GLU 82.A N ARG 78.A O no hydrogen 2.787 N/A THR 83.A N GLU 79.A O no hydrogen 3.030 N/A THR 83.A OG1 GLU 79.A O no hydrogen 2.490 N/A GLU 84.A N LYS 80.A O no hydrogen 3.096 N/A LEU 85.A N VAL 81.A O no hydrogen 2.844 N/A GLN 86.A N GLU 82.A O no hydrogen 2.813 N/A GLY 87.A N THR 83.A O no hydrogen 2.823 N/A VAL 88.A N GLU 84.A O no hydrogen 2.987 N/A CYS 89.A N LEU 85.A O no hydrogen 2.971 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.670 N/A CYS 89.A SG TYR 120.A O no hydrogen 3.652 N/A ASP 90.A N GLN 86.A O no hydrogen 2.767 N/A THR 91.A N GLY 87.A O no hydrogen 3.123 N/A THR 91.A OG1 GLY 87.A O no hydrogen 2.873 N/A VAL 92.A N VAL 88.A O no hydrogen 3.135 N/A LEU 93.A N CYS 89.A O no hydrogen 2.766 N/A GLY 94.A N ASP 90.A O no hydrogen 2.748 N/A LEU 95.A N THR 91.A O no hydrogen 3.086 N/A LEU 96.A N VAL 92.A O no hydrogen 2.757 N/A ASP 97.A N LEU 93.A O no hydrogen 2.903 N/A SER 98.A N GLY 94.A O no hydrogen 2.962 N/A SER 98.A OG GLY 94.A O no hydrogen 2.992 N/A HIS 99.A N LEU 95.A O no hydrogen 3.069 N/A LEU 100.A N LEU 96.A O no hydrogen 3.337 N/A ILE 101.A N LEU 96.A O no hydrogen 2.879 N/A ARG 110.A N ASP 106.A O no hydrogen 3.223 N/A VAL 111.A N ALA 107.A O no hydrogen 3.064 N/A PHE 112.A N GLU 108.A O no hydrogen 2.630 N/A TYR 113.A N SER 109.A O no hydrogen 3.145 N/A LEU 114.A N ARG 110.A O no hydrogen 3.217 N/A LYS 115.A N VAL 111.A O no hydrogen 2.842 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 3.384 N/A MET 116.A N PHE 112.A O no hydrogen 2.864 N/A LYS 117.A N TYR 113.A O no hydrogen 2.782 N/A GLY 118.A N LEU 114.A O no hydrogen 2.916 N/A ASP 119.A N LYS 115.A O no hydrogen 2.906 N/A TYR 120.A N MET 116.A O no hydrogen 2.943 N/A TYR 121.A N LYS 117.A O no hydrogen 3.129 N/A ARG 122.A N GLY 118.A O no hydrogen 2.957 N/A ARG 122.A NE TYR 144.A OH no hydrogen 3.135 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 3.156 N/A TYR 123.A N ASP 119.A O no hydrogen 2.954 N/A LEU 124.A N TYR 120.A O no hydrogen 3.271 N/A ALA 125.A N TYR 121.A O no hydrogen 2.939 N/A ALA 125.A N ARG 122.A O no hydrogen 2.996 N/A GLU 126.A N ARG 122.A O no hydrogen 3.103 N/A VAL 127.A N LEU 124.A O no hydrogen 3.331 N/A ALA 128.A N ALA 125.A O no hydrogen 3.095 N/A ARG 135.A N ASP 131.A O no hydrogen 2.493 N/A ILE 136.A N LYS 133.A O no hydrogen 2.922 N/A ILE 137.A N LYS 133.A O no hydrogen 2.849 N/A ASP 138.A N LYS 134.A O no hydrogen 3.113 N/A SER 139.A N ARG 135.A O no hydrogen 3.237 N/A SER 139.A OG ARG 135.A O no hydrogen 2.741 N/A ALA 140.A N ILE 136.A O no hydrogen 2.768 N/A ARG 141.A N ILE 137.A O no hydrogen 2.805 N/A SER 142.A N ASP 138.A O no hydrogen 2.929 N/A ALA 143.A N SER 139.A O no hydrogen 2.880 N/A TYR 144.A N ALA 140.A O no hydrogen 2.889 N/A TYR 144.A OH ASP 119.A OD1 no hydrogen 2.446 N/A GLN 145.A N ARG 141.A O no hydrogen 2.712 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.091 N/A GLN 145.A NE2 ASP 149.A OD1 no hydrogen 3.119 N/A GLU 146.A N SER 142.A O no hydrogen 3.069 N/A ALA 147.A N ALA 143.A O no hydrogen 3.168 N/A MET 148.A N TYR 144.A O no hydrogen 2.748 N/A ASP 149.A N GLN 145.A O no hydrogen 2.781 N/A ILE 150.A N GLU 146.A O no hydrogen 3.232 N/A SER 151.A N ALA 147.A O no hydrogen 2.977 N/A SER 151.A OG ALA 147.A O no hydrogen 3.190 N/A SER 151.A OG MET 148.A O no hydrogen 3.136 N/A LYS 152.A N MET 148.A O no hydrogen 3.003 N/A LYS 153.A N ASP 149.A O no hydrogen 3.007 N/A GLU 154.A N ILE 150.A O no hydrogen 2.782 N/A MET 155.A N SER 151.A O no hydrogen 2.994 N/A ASN 159.A N PRO 156.A O no hydrogen 2.749 N/A ILE 161.A N ASN 159.A OD1 no hydrogen 2.823 N/A ARG 162.A N ASN 159.A OD1 no hydrogen 3.284 N/A LEU 163.A N ASN 159.A O no hydrogen 2.969 N/A GLY 164.A N PRO 160.A O no hydrogen 2.934 N/A LEU 165.A N ILE 161.A O no hydrogen 2.897 N/A ALA 166.A N ARG 162.A O no hydrogen 3.040 N/A LEU 167.A N LEU 163.A O no hydrogen 2.749 N/A ASN 168.A N GLY 164.A O no hydrogen 2.903 N/A ASN 168.A ND2 ASP 119.A OD1 no hydrogen 2.821 N/A ASN 168.A ND2 ASP 119.A OD2 no hydrogen 3.166 N/A PHE 169.A N LEU 165.A O no hydrogen 2.814 N/A SER 170.A N ALA 166.A O no hydrogen 2.848 N/A SER 170.A OG ALA 166.A O no hydrogen 3.327 N/A SER 170.A OG LEU 167.A O no hydrogen 2.605 N/A VAL 171.A N LEU 167.A O no hydrogen 3.012 N/A PHE 172.A N ASN 168.A O no hydrogen 2.802 N/A HIS 173.A N PHE 169.A O no hydrogen 2.947 N/A TYR 174.A N SER 170.A O no hydrogen 3.068 N/A GLU 175.A N VAL 171.A O no hydrogen 2.647 N/A ILE 176.A N PHE 172.A O no hydrogen 2.856 N/A ALA 177.A N PHE 172.A O no hydrogen 2.950 N/A SER 179.A N HIS 173.A O no hydrogen 2.976 N/A SER 179.A OG ALA 177.A O no hydrogen 3.321 N/A ALA 183.A N SER 179.A O no hydrogen 2.986 N/A ILE 184.A N PRO 180.A O no hydrogen 2.763 N/A SER 185.A N GLU 181.A O no hydrogen 2.974 N/A LEU 186.A N GLU 182.A O no hydrogen 2.867 N/A ALA 187.A N ALA 183.A O no hydrogen 2.907 N/A LYS 188.A N ILE 184.A O no hydrogen 2.855 N/A THR 189.A N SER 185.A O no hydrogen 2.984 N/A THR 189.A OG1 SER 185.A O no hydrogen 2.991 N/A THR 190.A N LEU 186.A O no hydrogen 3.094 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.608 N/A PHE 191.A N ALA 187.A O no hydrogen 2.971 N/A ASP 192.A N LYS 188.A O no hydrogen 2.770 N/A GLU 193.A N THR 189.A O no hydrogen 2.719 N/A ALA 194.A N THR 190.A O no hydrogen 3.114 N/A MET 195.A N PHE 191.A O no hydrogen 2.829 N/A ALA 196.A N ASP 192.A O no hydrogen 2.993 N/A ASP 197.A N ALA 194.A O no hydrogen 3.207 N/A LEU 198.A N MET 195.A O no hydrogen 3.173 N/A THR 200.A OG1 ASP 197.A O no hydrogen 2.979 N/A THR 200.A OG1 THR 200.A O no hydrogen 2.431 N/A SER 206.A OG THR 158.A O no hydrogen 2.393 N/A THR 207.A N TYR 203.A O no hydrogen 3.004 N/A LEU 208.A N LYS 204.A O no hydrogen 2.886 N/A ILE 209.A N ASP 205.A O no hydrogen 3.392 N/A MET 210.A N SER 206.A O no hydrogen 2.924 N/A GLN 211.A N THR 207.A O no hydrogen 3.158 N/A GLN 211.A N LEU 208.A O no hydrogen 3.241 N/A GLN 211.A OE1 THR 207.A O no hydrogen 3.406 N/A LEU 213.A N ILE 209.A O no hydrogen 3.021 N/A ARG 214.A N MET 210.A O no hydrogen 3.027 N/A ASP 215.A N GLN 211.A O no hydrogen 2.734 N/A ASN 216.A N LEU 212.A O no hydrogen 2.991 N/A LEU 217.A N LEU 213.A O no hydrogen 2.842 N/A THR 218.A N ARG 214.A O no hydrogen 2.685 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.443 N/A LEU 219.A N ASP 215.A O no hydrogen 2.863 N/A TRP 220.A N ASN 216.A O no hydrogen 2.795 N/A THR 221.A N LEU 217.A O no hydrogen 2.832 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.486 N/A THR 221.A OG1 THR 221.A O no hydrogen 2.502 N/A