Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 73.A OE2 no hydrogen 3.283 N/A HIS 3.A N GLU 73.A OE1 no hydrogen 3.125 N/A HIS 3.A N GLU 73.A OE2 no hydrogen 3.320 N/A HIS 3.A ND1 GLU 73.A OE2 no hydrogen 2.631 N/A ILE 4.A N GLU 73.A OE1 no hydrogen 2.639 N/A LYS 7.A N GLU 10.A OE1 no hydrogen 3.261 N/A GLU 10.A N LYS 7.A O no hydrogen 2.921 N/A ALA 12.A N SER 56.A OG no hydrogen 2.965 N/A VAL 15.A N VAL 81.A O no hydrogen 2.807 N/A LEU 16.A N SER 56.A O no hydrogen 2.814 N/A VAL 17.A N ILE 83.A O no hydrogen 2.954 N/A VAL 18.A N ALA 58.A O no hydrogen 2.823 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.755 N/A ARG 23.A N ASP 20.A O no hydrogen 2.918 N/A ARG 23.A NH1 TYR 85.A O no hydrogen 2.872 N/A ALA 24.A N ASP 20.A O no hydrogen 3.145 N/A ARG 25.A N PRO 21.A O no hydrogen 3.135 N/A LEU 26.A N GLY 22.A O no hydrogen 3.041 N/A LEU 27.A N ARG 23.A O no hydrogen 2.780 N/A SER 28.A N ALA 24.A O no hydrogen 2.930 N/A SER 28.A N ARG 25.A O no hydrogen 3.288 N/A SER 28.A OG ARG 25.A O no hydrogen 2.614 N/A THR 29.A OG1 LEU 26.A O no hydrogen 2.720 N/A LEU 30.A N LEU 27.A O no hydrogen 2.953 N/A LEU 31.A N SER 28.A O no hydrogen 3.047 N/A GLN 32.A N LYS 49.A O no hydrogen 2.803 N/A LYS 35.A N THR 47.A O no hydrogen 2.933 N/A THR 37.A N VAL 45.A O no hydrogen 2.714 N/A THR 37.A OG1 VAL 45.A O no hydrogen 2.951 N/A ASN 40.A ND2 HIS 3.A O no hydrogen 2.601 N/A GLY 42.A N GLU 39.A O no hydrogen 2.926 N/A PHE 43.A N ASN 40.A O no hydrogen 2.890 N/A LEU 44.A N GLY 42.A O no hydrogen 3.013 N/A VAL 45.A N ASN 38.A O no hydrogen 2.958 N/A TYR 46.A N ILE 57.A O no hydrogen 2.799 N/A THR 47.A N LYS 35.A O no hydrogen 2.876 N/A THR 47.A OG1 GLU 10.A O no hydrogen 2.568 N/A THR 47.A OG1 SER 56.A OG no hydrogen 2.690 N/A GLY 48.A N VAL 55.A O no hydrogen 2.862 N/A LYS 49.A N GLN 32.A O no hydrogen 3.127 N/A TYR 50.A N GLU 53.A O no hydrogen 2.715 N/A TYR 50.A OH ASP 224.A OD1 no hydrogen 2.988 N/A GLU 53.A N TYR 50.A O no hydrogen 2.885 N/A VAL 55.A N GLY 48.A O no hydrogen 2.774 N/A SER 56.A N ARG 14.A O no hydrogen 3.041 N/A SER 56.A OG THR 47.A OG1 no hydrogen 2.690 N/A ILE 57.A N TYR 46.A O no hydrogen 2.736 N/A ALA 58.A N LEU 16.A O no hydrogen 2.894 N/A THR 59.A N LEU 44.A O no hydrogen 2.961 N/A THR 59.A OG1 LEU 44.A O no hydrogen 2.975 N/A HIS 60.A N VAL 18.A O no hydrogen 2.726 N/A GLY 61.A N GLY 19.A O no hydrogen 3.224 N/A GLY 63.A N GLU 180.A OE2 no hydrogen 2.832 N/A SER 66.A OG HIS 60.A O no hydrogen 2.772 N/A ILE 67.A N GLY 63.A O no hydrogen 3.020 N/A ALA 68.A N GLY 64.A O no hydrogen 2.799 N/A ILE 69.A N PRO 65.A O no hydrogen 3.217 N/A VAL 70.A N SER 66.A O no hydrogen 3.167 N/A LEU 71.A N ILE 67.A O no hydrogen 2.886 N/A GLU 72.A N ALA 68.A O no hydrogen 2.989 N/A GLU 73.A N ILE 69.A O no hydrogen 3.022 N/A LEU 74.A N VAL 70.A O no hydrogen 2.919 N/A ALA 75.A N LEU 71.A O no hydrogen 2.889 N/A MET 76.A N GLU 72.A O no hydrogen 3.088 N/A LEU 77.A N LEU 74.A O no hydrogen 2.878 N/A GLY 78.A N ALA 75.A O no hydrogen 3.013 N/A ALA 79.A N LEU 74.A O no hydrogen 3.019 N/A ASN 80.A N GLU 13.A O no hydrogen 3.022 N/A VAL 81.A N GLU 13.A O no hydrogen 3.023 N/A PHE 82.A N LYS 194.A O no hydrogen 2.840 N/A ILE 83.A N VAL 15.A O no hydrogen 2.987 N/A ARG 84.A N ALA 196.A O no hydrogen 3.009 N/A ARG 84.A NE GLU 178.A OE1 no hydrogen 3.176 N/A ARG 84.A NH2 GLU 178.A OE1 no hydrogen 3.034 N/A TYR 85.A N VAL 17.A O no hydrogen 2.905 N/A TYR 85.A OH VAL 215.A O no hydrogen 2.602 N/A GLY 86.A N VAL 198.A O no hydrogen 3.169 N/A THR 88.A N VAL 200.A O no hydrogen 2.843 N/A THR 88.A OG1 VAL 177.A O no hydrogen 2.730 N/A GLY 89.A N VAL 177.A O no hydrogen 3.326 N/A ALA 90.A N ASP 203.A O no hydrogen 2.722 N/A LEU 91.A N ILE 175.A O no hydrogen 2.784 N/A ASN 96.A N GLU 99.A OE1 no hydrogen 3.024 N/A ASN 96.A ND2 GLU 99.A OE2 no hydrogen 3.356 N/A GLY 98.A N VAL 201.A O no hydrogen 2.733 N/A GLU 99.A N ASN 96.A O no hydrogen 3.177 N/A TYR 100.A N LYS 146.A O no hydrogen 2.971 N/A TYR 100.A OH SER 214.A O no hydrogen 2.563 N/A TYR 100.A OH SER 214.A OG no hydrogen 3.374 N/A ILE 101.A N LEU 199.A O no hydrogen 2.946 N/A ILE 102.A N TYR 148.A O no hydrogen 2.853 N/A VAL 103.A N THR 197.A O no hydrogen 2.973 N/A THR 104.A N GLY 150.A O no hydrogen 3.135 N/A THR 104.A OG1 ASN 151.A OD1 no hydrogen 2.717 N/A ALA 106.A N SER 126.A O no hydrogen 2.914 N/A SER 107.A N VAL 152.A O no hydrogen 2.765 N/A SER 107.A OG ASN 174.A OD1 no hydrogen 2.801 N/A TYR 115.A N GLY 111.A O no hydrogen 2.985 N/A GLN 116.A N GLY 112.A O no hydrogen 2.981 N/A TYR 117.A N LEU 113.A O no hydrogen 3.084 N/A TYR 117.A OH GLU 72.A OE2 no hydrogen 2.750 N/A LEU 118.A N PHE 114.A O no hydrogen 2.821 N/A ARG 119.A N TYR 115.A O no hydrogen 2.815 N/A ALA 122.A N ASP 120.A OD2 no hydrogen 2.943 N/A SER 126.A OG ALA 182.A O no hydrogen 3.028 N/A SER 126.A OG THR 186.A OG1 no hydrogen 3.031 N/A ASP 129.A N SER 195.A O no hydrogen 2.694 N/A LEU 132.A N ASP 129.A OD2 no hydrogen 2.915 N/A THR 133.A N ASP 129.A O no hydrogen 3.017 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.817 N/A ASN 134.A N PHE 130.A O no hydrogen 3.101 N/A LYS 135.A N GLU 131.A O no hydrogen 3.159 N/A LYS 135.A NZ SER 228.A O no hydrogen 3.182 N/A LEU 136.A N LEU 132.A O no hydrogen 3.074 N/A VAL 137.A N THR 133.A O no hydrogen 3.134 N/A THR 138.A N ASN 134.A O no hydrogen 2.950 N/A THR 138.A OG1 ASN 134.A O no hydrogen 3.160 N/A SER 139.A N LYS 135.A O no hydrogen 2.834 N/A SER 139.A OG LYS 135.A O no hydrogen 3.101 N/A SER 139.A OG THR 225.A OG1 no hydrogen 2.832 N/A PHE 140.A N LEU 136.A O no hydrogen 2.895 N/A SER 141.A N VAL 137.A O no hydrogen 2.976 N/A LYS 142.A N THR 138.A O no hydrogen 2.862 N/A ARG 143.A N SER 139.A O no hydrogen 3.235 N/A ARG 143.A NE ASP 224.A OD2 no hydrogen 2.521 N/A ARG 143.A NH2 ASP 224.A OD1 no hydrogen 3.469 N/A ARG 143.A NH2 ASP 224.A OD2 no hydrogen 2.805 N/A ASN 144.A N SER 141.A O no hydrogen 2.963 N/A LEU 145.A N PHE 140.A O no hydrogen 2.933 N/A TYR 148.A N TYR 100.A O no hydrogen 2.854 N/A TYR 148.A OH GLU 99.A OE1 no hydrogen 2.672 N/A GLY 150.A N ILE 102.A O no hydrogen 3.227 N/A VAL 152.A N GLY 105.A O no hydrogen 3.011 N/A PHE 153.A N ALA 176.A O no hydrogen 2.978 N/A SER 154.A N SER 107.A O no hydrogen 2.913 N/A SER 154.A OG GLU 178.A OE2 no hydrogen 2.557 N/A SER 155.A N GLU 178.A O no hydrogen 2.726 N/A ALA 157.A N SER 155.A OG no hydrogen 3.237 N/A ALA 160.A N ALA 157.A O no hydrogen 3.266 N/A GLU 164.A N ASP 162.A OD2 no hydrogen 3.334 N/A PHE 165.A N ASP 162.A O no hydrogen 2.969 N/A LYS 168.A N GLU 164.A O no hydrogen 2.856 N/A LYS 168.A NZ ASP 162.A OD1 no hydrogen 2.868 N/A TRP 169.A N PHE 165.A O no hydrogen 3.081 N/A SER 170.A N VAL 166.A O no hydrogen 3.006 N/A SER 170.A OG VAL 166.A O no hydrogen 2.773 N/A SER 170.A OG LYS 167.A O no hydrogen 3.337 N/A SER 171.A N LYS 167.A O no hydrogen 2.913 N/A SER 171.A OG LYS 167.A O no hydrogen 2.952 N/A SER 171.A OG LYS 168.A O no hydrogen 2.791 N/A ARG 172.A N TRP 169.A O no hydrogen 3.151 N/A GLY 173.A N SER 170.A O no hydrogen 3.136 N/A ASN 174.A N TRP 169.A O no hydrogen 3.202 N/A ASN 174.A ND2 TRP 169.A O no hydrogen 3.053 N/A ILE 175.A N ASN 151.A O no hydrogen 2.819 N/A VAL 177.A N GLY 89.A O no hydrogen 2.927 N/A GLU 178.A N PHE 153.A O no hydrogen 3.034 N/A GLU 180.A N GLU 178.A OE1 no hydrogen 2.787 N/A CYS 181.A N GLU 178.A OE1 no hydrogen 2.980 N/A CYS 181.A N GLU 178.A OE2 no hydrogen 2.934 N/A ALA 182.A N SER 154.A OG no hydrogen 2.782 N/A LEU 184.A N GLU 180.A O no hydrogen 2.954 N/A PHE 185.A N CYS 181.A O no hydrogen 2.888 N/A THR 186.A N ALA 182.A O no hydrogen 3.046 N/A THR 186.A OG1 SER 126.A OG no hydrogen 3.031 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.089 N/A LEU 187.A N THR 183.A O no hydrogen 2.991 N/A SER 188.A N LEU 184.A O no hydrogen 2.964 N/A SER 188.A OG LEU 184.A O no hydrogen 2.679 N/A SER 188.A OG SER 195.A OG no hydrogen 2.589 N/A LYS 189.A N PHE 185.A O no hydrogen 2.986 N/A VAL 190.A N THR 186.A O no hydrogen 2.997 N/A LYS 191.A N LEU 187.A O no hydrogen 2.855 N/A TRP 193.A N SER 188.A O no hydrogen 2.862 N/A LYS 194.A N ASN 80.A O no hydrogen 2.948 N/A SER 195.A OG SER 188.A OG no hydrogen 2.589 N/A ALA 196.A N PHE 82.A O no hydrogen 3.048 N/A THR 197.A OG1 ALA 196.A O no hydrogen 2.742 N/A VAL 198.A N ARG 84.A O no hydrogen 3.030 N/A LEU 199.A N ILE 101.A O no hydrogen 2.828 N/A VAL 200.A N GLY 86.A O no hydrogen 2.816 N/A VAL 201.A N GLU 99.A O no hydrogen 2.954 N/A SER 202.A N THR 88.A O no hydrogen 2.943 N/A ASN 204.A ND2 VAL 92.A O no hydrogen 2.939 N/A ASN 204.A ND2 PRO 93.A O no hydrogen 3.680 N/A ASN 204.A ND2 ILE 95.A O no hydrogen 2.725 N/A LEU 205.A N ALA 90.A O no hydrogen 2.877 N/A ALA 206.A N ASN 204.A OD1 no hydrogen 2.805 N/A LYS 207.A N ASN 204.A OD1 no hydrogen 2.872 N/A GLU 212.A N LYS 208.A O no hydrogen 3.008 N/A LYS 213.A N GLU 209.A O no hydrogen 3.007 N/A SER 214.A N GLU 210.A O no hydrogen 3.157 N/A SER 214.A OG GLY 98.A O no hydrogen 2.609 N/A SER 214.A OG TYR 100.A OH no hydrogen 3.374 N/A VAL 215.A N LEU 211.A O no hydrogen 2.799 N/A MET 216.A N GLU 212.A O no hydrogen 2.805 N/A ASP 217.A N LYS 213.A O no hydrogen 2.729 N/A GLY 218.A N SER 214.A O no hydrogen 3.018 N/A ALA 219.A N VAL 215.A O no hydrogen 2.997 N/A LYS 220.A N MET 216.A O no hydrogen 3.217 N/A ALA 221.A N ASP 217.A O no hydrogen 3.340 N/A VAL 222.A N GLY 218.A O no hydrogen 2.939 N/A LEU 223.A N ALA 219.A O no hydrogen 2.885 N/A ASP 224.A N LYS 220.A O no hydrogen 2.981 N/A THR 225.A N ALA 221.A O no hydrogen 3.126 N/A THR 225.A OG1 SER 139.A OG no hydrogen 2.832 N/A THR 225.A OG1 ALA 221.A O no hydrogen 3.022 N/A LEU 226.A N VAL 222.A O no hydrogen 2.902 N/A THR 227.A N LEU 223.A O no hydrogen 3.141 N/A THR 227.A OG1 LEU 223.A O no hydrogen 2.777 N/A THR 227.A OG1 ASP 224.A O no hydrogen 3.146 N/A SER 228.A N THR 225.A O no hydrogen 3.064 N/A SER 228.A OG THR 225.A O no hydrogen 2.768 N/A