Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 73.A OE2 no hydrogen 2.916 N/A HIS 3.A N GLU 73.A OE1 no hydrogen 2.981 N/A HIS 3.A N GLU 73.A OE2 no hydrogen 3.286 N/A HIS 3.A ND1 GLU 73.A OE2 no hydrogen 2.822 N/A ILE 4.A N GLU 73.A OE1 no hydrogen 2.787 N/A LYS 7.A N GLU 10.A OE1 no hydrogen 2.768 N/A GLU 10.A N LYS 7.A O no hydrogen 2.842 N/A ALA 12.A N SER 56.A OG no hydrogen 2.890 N/A ARG 14.A NH1 LEU 224.A O no hydrogen 2.983 N/A VAL 15.A N VAL 81.A O no hydrogen 2.856 N/A LEU 16.A N SER 56.A O no hydrogen 2.890 N/A VAL 17.A N ILE 83.A O no hydrogen 2.944 N/A VAL 18.A N ALA 58.A O no hydrogen 2.912 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.897 N/A ARG 23.A N ASP 20.A O no hydrogen 3.000 N/A ALA 24.A N ASP 20.A O no hydrogen 3.192 N/A ARG 25.A N PRO 21.A O no hydrogen 3.218 N/A LEU 26.A N GLY 22.A O no hydrogen 2.929 N/A LEU 27.A N ARG 23.A O no hydrogen 2.794 N/A SER 28.A N ALA 24.A O no hydrogen 2.951 N/A SER 28.A OG ARG 25.A O no hydrogen 2.695 N/A LEU 30.A N LEU 27.A O no hydrogen 2.864 N/A LEU 31.A N SER 28.A O no hydrogen 3.027 N/A GLN 32.A N LYS 49.A O no hydrogen 2.911 N/A LYS 35.A N THR 47.A O no hydrogen 3.008 N/A THR 37.A N VAL 45.A O no hydrogen 2.735 N/A THR 37.A OG1 VAL 45.A O no hydrogen 3.008 N/A ASN 40.A ND2 HIS 3.A O no hydrogen 2.641 N/A GLY 42.A N GLU 39.A O no hydrogen 2.897 N/A PHE 43.A N ASN 40.A O no hydrogen 3.074 N/A LEU 44.A N GLY 42.A O no hydrogen 2.960 N/A VAL 45.A N ASN 38.A O no hydrogen 3.103 N/A TYR 46.A N ILE 57.A O no hydrogen 2.840 N/A THR 47.A N LYS 35.A O no hydrogen 2.970 N/A THR 47.A OG1 GLU 10.A O no hydrogen 2.793 N/A THR 47.A OG1 SER 56.A OG no hydrogen 2.693 N/A GLY 48.A N VAL 55.A O no hydrogen 2.981 N/A LYS 49.A N GLN 32.A O no hydrogen 3.231 N/A TYR 50.A N GLU 53.A O no hydrogen 2.812 N/A TYR 50.A OH ASP 222.A OD1 no hydrogen 3.429 N/A GLU 53.A N TYR 50.A O no hydrogen 2.921 N/A VAL 55.A N GLY 48.A O no hydrogen 2.857 N/A SER 56.A N ARG 14.A O no hydrogen 3.132 N/A SER 56.A OG THR 47.A OG1 no hydrogen 2.693 N/A ILE 57.A N TYR 46.A O no hydrogen 2.755 N/A ALA 58.A N LEU 16.A O no hydrogen 2.895 N/A THR 59.A N LEU 44.A O no hydrogen 2.959 N/A THR 59.A OG1 LEU 44.A O no hydrogen 2.967 N/A HIS 60.A N VAL 18.A O no hydrogen 2.754 N/A HIS 60.A ND1 GLY 61.A O no hydrogen 2.662 N/A GLY 61.A N GLY 19.A O no hydrogen 3.205 N/A GLY 63.A N GLU 180.A OE1 no hydrogen 3.190 N/A SER 66.A OG HIS 60.A O no hydrogen 2.902 N/A ILE 67.A N GLY 63.A O no hydrogen 3.112 N/A ALA 68.A N GLY 64.A O no hydrogen 2.997 N/A ILE 69.A N PRO 65.A O no hydrogen 3.342 N/A VAL 70.A N SER 66.A O no hydrogen 3.147 N/A LEU 71.A N ILE 67.A O no hydrogen 2.812 N/A GLU 72.A N ALA 68.A O no hydrogen 3.036 N/A GLU 73.A N ILE 69.A O no hydrogen 3.128 N/A LEU 74.A N VAL 70.A O no hydrogen 2.970 N/A ALA 75.A N LEU 71.A O no hydrogen 2.981 N/A MET 76.A N GLU 72.A O no hydrogen 3.126 N/A LEU 77.A N GLU 73.A O no hydrogen 3.090 N/A LEU 77.A N LEU 74.A O no hydrogen 2.933 N/A GLY 78.A N ALA 75.A O no hydrogen 2.944 N/A ALA 79.A N LEU 74.A O no hydrogen 3.092 N/A ASN 80.A N GLU 13.A O no hydrogen 3.062 N/A VAL 81.A N GLU 13.A O no hydrogen 3.053 N/A PHE 82.A N LYS 194.A O no hydrogen 2.870 N/A ILE 83.A N VAL 15.A O no hydrogen 2.990 N/A ARG 84.A N ALA 196.A O no hydrogen 2.913 N/A ARG 84.A NH1 HIS 60.A NE2 no hydrogen 3.078 N/A TYR 85.A N VAL 17.A O no hydrogen 2.897 N/A TYR 85.A OH VAL 213.A O no hydrogen 2.715 N/A GLY 86.A N VAL 198.A O no hydrogen 3.423 N/A THR 88.A N VAL 200.A O no hydrogen 3.012 N/A THR 88.A OG1 VAL 177.A O no hydrogen 2.723 N/A GLY 89.A N VAL 177.A O no hydrogen 3.199 N/A ALA 90.A N ASP 203.A O no hydrogen 2.855 N/A LEU 91.A N ILE 175.A O no hydrogen 2.771 N/A ASN 96.A N GLU 99.A OE1 no hydrogen 3.010 N/A ASN 96.A ND2 GLU 99.A OE2 no hydrogen 3.134 N/A GLY 98.A N VAL 201.A O no hydrogen 2.839 N/A GLU 99.A N ASN 96.A O no hydrogen 3.169 N/A TYR 100.A N LYS 146.A O no hydrogen 3.045 N/A TYR 100.A OH SER 212.A O no hydrogen 2.490 N/A ILE 101.A N LEU 199.A O no hydrogen 2.896 N/A ILE 102.A N TYR 148.A O no hydrogen 2.858 N/A VAL 103.A N THR 197.A O no hydrogen 3.066 N/A THR 104.A N GLY 150.A O no hydrogen 3.098 N/A THR 104.A OG1 ASN 151.A OD1 no hydrogen 2.783 N/A ALA 106.A N SER 126.A O no hydrogen 3.017 N/A SER 107.A N VAL 152.A O no hydrogen 2.848 N/A SER 107.A OG ASN 174.A OD1 no hydrogen 2.767 N/A TYR 115.A N GLY 111.A O no hydrogen 2.961 N/A GLN 116.A N GLY 112.A O no hydrogen 2.932 N/A TYR 117.A N LEU 113.A O no hydrogen 3.038 N/A TYR 117.A OH GLU 72.A OE2 no hydrogen 2.698 N/A LEU 118.A N PHE 114.A O no hydrogen 2.709 N/A ARG 119.A N TYR 115.A O no hydrogen 2.742 N/A ALA 122.A N ASP 120.A OD2 no hydrogen 3.028 N/A VAL 124.A N ALA 122.A O no hydrogen 3.082 N/A SER 126.A OG ALA 182.A O no hydrogen 3.075 N/A SER 126.A OG THR 186.A OG1 no hydrogen 2.982 N/A ASP 129.A N SER 195.A O no hydrogen 2.717 N/A LEU 132.A N ASP 129.A OD2 no hydrogen 2.931 N/A THR 133.A N ASP 129.A O no hydrogen 3.089 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.990 N/A ASN 134.A N PHE 130.A O no hydrogen 3.163 N/A LYS 135.A N GLU 131.A O no hydrogen 3.171 N/A LEU 136.A N LEU 132.A O no hydrogen 3.091 N/A VAL 137.A N THR 133.A O no hydrogen 3.131 N/A THR 138.A N ASN 134.A O no hydrogen 2.947 N/A THR 138.A OG1 ASN 134.A O no hydrogen 3.040 N/A SER 139.A N LYS 135.A O no hydrogen 2.918 N/A SER 139.A OG LYS 135.A O no hydrogen 3.410 N/A SER 139.A OG THR 223.A OG1 no hydrogen 2.933 N/A PHE 140.A N LEU 136.A O no hydrogen 2.955 N/A SER 141.A N VAL 137.A O no hydrogen 2.956 N/A LYS 142.A N THR 138.A O no hydrogen 3.109 N/A LYS 142.A NZ THR 138.A O no hydrogen 2.573 N/A ARG 143.A N SER 139.A O no hydrogen 3.249 N/A ARG 143.A NE ASP 222.A OD2 no hydrogen 2.515 N/A ARG 143.A NH2 ASP 222.A OD2 no hydrogen 2.791 N/A ASN 144.A N SER 141.A O no hydrogen 3.013 N/A LEU 145.A N PHE 140.A O no hydrogen 2.969 N/A TYR 148.A N TYR 100.A O no hydrogen 2.980 N/A TYR 148.A OH GLU 99.A OE1 no hydrogen 2.841 N/A GLY 150.A N ILE 102.A O no hydrogen 3.313 N/A VAL 152.A N GLY 105.A O no hydrogen 3.054 N/A PHE 153.A N ALA 176.A O no hydrogen 2.962 N/A SER 154.A N SER 107.A O no hydrogen 2.971 N/A SER 154.A OG GLU 178.A OE1 no hydrogen 3.334 N/A SER 155.A N GLU 178.A O no hydrogen 2.891 N/A ALA 157.A N SER 155.A OG no hydrogen 3.240 N/A ALA 160.A N ALA 157.A O no hydrogen 3.395 N/A GLU 164.A N ASP 162.A OD1 no hydrogen 3.233 N/A PHE 165.A N ASP 162.A O no hydrogen 3.122 N/A LYS 168.A N GLU 164.A O no hydrogen 2.909 N/A LYS 168.A NZ ASP 162.A OD2 no hydrogen 3.166 N/A TRP 169.A N PHE 165.A O no hydrogen 3.149 N/A SER 170.A N VAL 166.A O no hydrogen 3.007 N/A SER 170.A OG VAL 166.A O no hydrogen 2.766 N/A SER 170.A OG LYS 167.A O no hydrogen 3.344 N/A SER 171.A N LYS 167.A O no hydrogen 2.887 N/A SER 171.A OG LYS 167.A O no hydrogen 2.933 N/A SER 171.A OG LYS 168.A O no hydrogen 2.819 N/A ARG 172.A N TRP 169.A O no hydrogen 3.077 N/A GLY 173.A N SER 170.A O no hydrogen 3.262 N/A ASN 174.A N TRP 169.A O no hydrogen 3.244 N/A ASN 174.A ND2 TRP 169.A O no hydrogen 3.086 N/A ILE 175.A N ASN 151.A O no hydrogen 2.894 N/A VAL 177.A N GLY 89.A O no hydrogen 2.845 N/A GLU 178.A N PHE 153.A O no hydrogen 3.025 N/A GLU 180.A N GLU 178.A OE2 no hydrogen 2.545 N/A CYS 181.A N GLU 178.A OE1 no hydrogen 3.132 N/A CYS 181.A SG GLU 178.A OE1 no hydrogen 3.313 N/A CYS 181.A SG GLU 178.A OE2 no hydrogen 3.466 N/A CYS 181.A SG THR 197.A OG1 no hydrogen 3.689 N/A ALA 182.A N SER 154.A OG no hydrogen 2.954 N/A LEU 184.A N GLU 180.A O no hydrogen 3.093 N/A PHE 185.A N CYS 181.A O no hydrogen 2.912 N/A THR 186.A N ALA 182.A O no hydrogen 3.070 N/A THR 186.A OG1 SER 126.A OG no hydrogen 2.982 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.038 N/A LEU 187.A N THR 183.A O no hydrogen 3.013 N/A SER 188.A N LEU 184.A O no hydrogen 2.954 N/A SER 188.A OG LEU 184.A O no hydrogen 2.647 N/A SER 188.A OG SER 195.A OG no hydrogen 2.690 N/A LYS 189.A N PHE 185.A O no hydrogen 3.052 N/A VAL 190.A N THR 186.A O no hydrogen 3.079 N/A LYS 191.A N LEU 187.A O no hydrogen 2.827 N/A TRP 193.A N SER 188.A O no hydrogen 2.930 N/A LYS 194.A N ASN 80.A O no hydrogen 2.932 N/A SER 195.A OG SER 188.A OG no hydrogen 2.690 N/A ALA 196.A N PHE 82.A O no hydrogen 3.139 N/A VAL 198.A N ARG 84.A O no hydrogen 2.998 N/A LEU 199.A N ILE 101.A O no hydrogen 2.786 N/A VAL 200.A N GLY 86.A O no hydrogen 2.831 N/A VAL 201.A N GLU 99.A O no hydrogen 2.953 N/A SER 202.A N THR 88.A O no hydrogen 3.012 N/A SER 202.A OG THR 88.A O no hydrogen 3.475 N/A ASN 204.A ND2 VAL 92.A O no hydrogen 2.986 N/A ASN 204.A ND2 ILE 95.A O no hydrogen 2.900 N/A LEU 205.A N ALA 90.A O no hydrogen 2.891 N/A ALA 206.A N ASN 204.A OD1 no hydrogen 2.698 N/A LYS 211.A N GLU 207.A O no hydrogen 3.206 N/A SER 212.A N GLU 208.A O no hydrogen 3.116 N/A SER 212.A OG GLY 98.A O no hydrogen 2.571 N/A SER 212.A OG TYR 100.A OH no hydrogen 3.271 N/A VAL 213.A N LEU 209.A O no hydrogen 2.910 N/A MET 214.A N GLU 210.A O no hydrogen 2.911 N/A ASP 215.A N LYS 211.A O no hydrogen 2.809 N/A GLY 216.A N SER 212.A O no hydrogen 3.083 N/A ALA 217.A N VAL 213.A O no hydrogen 3.113 N/A LYS 218.A N MET 214.A O no hydrogen 3.354 N/A ALA 219.A N ASP 215.A O no hydrogen 3.472 N/A VAL 220.A N GLY 216.A O no hydrogen 3.041 N/A LEU 221.A N ALA 217.A O no hydrogen 2.831 N/A ASP 222.A N LYS 218.A O no hydrogen 2.927 N/A THR 223.A N ALA 219.A O no hydrogen 2.932 N/A THR 223.A OG1 SER 139.A OG no hydrogen 2.933 N/A THR 223.A OG1 ALA 219.A O no hydrogen 2.846 N/A LEU 224.A N VAL 220.A O no hydrogen 2.787 N/A THR 225.A N LEU 221.A O no hydrogen 3.092 N/A THR 225.A N ASP 222.A O no hydrogen 3.333 N/A THR 225.A OG1 LEU 221.A O no hydrogen 2.650 N/A THR 225.A OG1 ASP 222.A O no hydrogen 3.308 N/A SER 226.A N THR 223.A O no hydrogen 3.034 N/A SER 226.A OG THR 223.A O no hydrogen 2.865 N/A