Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ARG 11.A O no hydrogen 2.811 N/A SER 7.A OG ARG 11.A O no hydrogen 3.231 N/A ASP 9.A N SER 7.A OG no hydrogen 3.148 N/A GLY 10.A N SER 7.A O no hydrogen 2.796 N/A ARG 11.A N SER 7.A OG no hydrogen 3.213 N/A GLU 16.A N LEU 12.A O no hydrogen 3.052 N/A TYR 17.A N PHE 13.A O no hydrogen 2.652 N/A ALA 18.A N GLN 14.A O no hydrogen 2.818 N/A ARG 19.A N VAL 15.A O no hydrogen 3.004 N/A ARG 19.A NH1 ASP 142.A OD1 no hydrogen 3.272 N/A GLU 20.A N GLU 16.A O no hydrogen 3.097 N/A ALA 21.A N TYR 17.A O no hydrogen 3.334 N/A ALA 21.A N ALA 18.A O no hydrogen 2.838 N/A VAL 22.A N ALA 18.A O no hydrogen 3.315 N/A LYS 23.A N ARG 19.A O no hydrogen 3.135 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.747 N/A ARG 24.A N GLU 20.A O no hydrogen 3.428 N/A GLY 25.A N VAL 22.A O no hydrogen 2.741 N/A ALA 28.A N ILE 155.A O no hydrogen 2.981 N/A ILE 29.A N ILE 40.A O no hydrogen 2.723 N/A GLY 30.A N THR 153.A O no hydrogen 2.949 N/A ILE 31.A N ILE 38.A O no hydrogen 2.911 N/A LYS 32.A N LYS 151.A O no hydrogen 2.781 N/A CYS 33.A N GLY 36.A O no hydrogen 2.869 N/A CYS 33.A SG GLY 36.A O no hydrogen 3.492 N/A VAL 37.A N VAL 205.A O no hydrogen 3.315 N/A ILE 38.A N ILE 31.A O no hydrogen 2.811 N/A LEU 39.A N GLY 203.A O no hydrogen 2.804 N/A ILE 40.A N ILE 29.A O no hydrogen 2.785 N/A ALA 41.A N GLU 201.A O no hydrogen 2.769 N/A ASP 42.A N THR 27.A O no hydrogen 3.141 N/A LYS 43.A N ASN 199.A O no hydrogen 3.075 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 3.092 N/A LEU 49.A N SER 47.A OG no hydrogen 3.093 N/A LEU 50.A N SER 47.A O no hydrogen 3.306 N/A THR 54.A N GLU 51.A O no hydrogen 3.271 N/A ILE 55.A N GLU 51.A O no hydrogen 3.335 N/A LYS 57.A N GLU 201.A OE1 no hydrogen 2.693 N/A LYS 57.A N GLU 201.A OE2 no hydrogen 3.294 N/A ILE 58.A N GLU 201.A OE2 no hydrogen 2.706 N/A TYR 59.A N ALA 67.A O no hydrogen 2.788 N/A LYS 60.A NZ GLU 63.A OE1 no hydrogen 2.876 N/A ILE 61.A N ILE 65.A O no hydrogen 2.779 N/A ASP 62.A N ILE 65.A O no hydrogen 3.193 N/A GLU 63.A N ASP 62.A OD2 no hydrogen 2.725 N/A HIS 64.A N HIS 64.A ND1 no hydrogen 2.842 N/A HIS 64.A NE2 ILE 98.A O no hydrogen 2.565 N/A ILE 65.A N ASP 62.A O no hydrogen 3.422 N/A CYS 66.A N ALA 130.A O no hydrogen 2.786 N/A CYS 66.A SG ALA 130.A O no hydrogen 3.443 N/A ALA 67.A N TYR 59.A O no hydrogen 2.685 N/A ALA 68.A N LEU 128.A O no hydrogen 2.692 N/A SER 70.A N SER 126.A O no hydrogen 2.931 N/A SER 70.A OG VAL 22.A O no hydrogen 3.236 N/A SER 70.A OG ALA 26.A O no hydrogen 3.293 N/A LEU 72.A N GLY 124.A O no hydrogen 2.442 N/A ALA 76.A N LEU 72.A O no hydrogen 3.041 N/A ARG 77.A N VAL 73.A O no hydrogen 3.250 N/A LEU 79.A N ASP 75.A O no hydrogen 3.010 N/A ILE 80.A N ALA 76.A O no hydrogen 2.881 N/A ASP 81.A N ARG 77.A O no hydrogen 3.027 N/A ARG 82.A N VAL 78.A O no hydrogen 2.763 N/A ALA 83.A N LEU 79.A O no hydrogen 2.976 N/A ARG 84.A N ILE 80.A O no hydrogen 2.843 N/A ARG 84.A NE LYS 60.A O no hydrogen 2.789 N/A ARG 84.A NH2 LYS 60.A O no hydrogen 2.962 N/A ILE 85.A N ASP 81.A O no hydrogen 2.854 N/A GLU 86.A N ARG 82.A O no hydrogen 2.935 N/A ALA 87.A N ALA 83.A O no hydrogen 2.951 N/A GLN 88.A N ARG 84.A O no hydrogen 3.085 N/A ILE 89.A N ILE 85.A O no hydrogen 2.770 N/A ASN 90.A N GLU 86.A O no hydrogen 3.176 N/A ASN 90.A ND2 GLU 96.A O no hydrogen 2.803 N/A ARG 91.A N ALA 87.A O no hydrogen 3.286 N/A LEU 92.A N GLN 88.A O no hydrogen 2.806 N/A THR 93.A N ILE 89.A O no hydrogen 2.960 N/A TYR 94.A N ASN 90.A O no hydrogen 2.947 N/A ASP 95.A N ARG 91.A O no hydrogen 2.719 N/A VAL 100.A N ASP 133.A OD1 no hydrogen 2.783 N/A GLU 102.A N THR 99.A OG1 no hydrogen 3.018 N/A LEU 103.A N THR 99.A O no hydrogen 3.067 N/A ALA 104.A N VAL 100.A O no hydrogen 3.108 N/A LYS 105.A N LYS 101.A O no hydrogen 3.066 N/A LYS 106.A N GLU 102.A O no hydrogen 2.963 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 3.109 N/A ILE 107.A N LEU 103.A O no hydrogen 3.104 N/A CYS 108.A N ALA 104.A O no hydrogen 2.962 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.255 N/A CYS 108.A SG ALA 146.A O no hydrogen 3.972 N/A ASP 109.A N LYS 105.A O no hydrogen 2.883 N/A PHE 110.A N LYS 106.A O no hydrogen 2.904 N/A LYS 111.A N ILE 107.A O no hydrogen 2.822 N/A LYS 111.A NZ VAL 125.A O no hydrogen 3.498 N/A LYS 111.A NZ ASP 142.A O no hydrogen 3.237 N/A GLN 112.A N CYS 108.A O no hydrogen 2.908 N/A GLN 113.A N ASP 109.A O no hydrogen 3.401 N/A GLN 113.A N PHE 110.A O no hydrogen 3.252 N/A THR 115.A N GLN 112.A O no hydrogen 3.016 N/A GLN 116.A N GLN 113.A O no hydrogen 2.997 N/A ARG 121.A NH1 ASP 75.A OD1 no hydrogen 2.880 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 2.733 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 3.257 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 2.990 N/A GLY 124.A N ASP 75.A OD1 no hydrogen 3.081 N/A VAL 125.A N PHE 123.A O no hydrogen 2.718 N/A SER 126.A N SER 70.A O no hydrogen 2.658 N/A SER 126.A OG THR 141.A O no hydrogen 2.295 N/A LEU 127.A N THR 141.A OG1 no hydrogen 2.737 N/A LEU 128.A N ALA 68.A O no hydrogen 2.721 N/A ILE 129.A N TYR 139.A O no hydrogen 2.756 N/A ALA 130.A N CYS 66.A O no hydrogen 2.898 N/A GLY 131.A N LYS 137.A O no hydrogen 3.130 N/A VAL 132.A N HIS 64.A O no hydrogen 3.279 N/A ASP 133.A N VAL 135.A O no hydrogen 3.136 N/A LYS 137.A N GLY 131.A O no hydrogen 2.856 N/A TYR 139.A N ILE 129.A O no hydrogen 2.897 N/A GLU 140.A N LEU 148.A O no hydrogen 2.934 N/A THR 141.A N LEU 127.A O no hydrogen 2.665 N/A THR 141.A OG1 LEU 127.A O no hydrogen 3.488 N/A ASP 142.A N ALA 146.A O no hydrogen 3.121 N/A SER 144.A N ASP 142.A OD2 no hydrogen 3.028 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 2.697 N/A GLY 145.A N ASP 142.A O no hydrogen 2.763 N/A ALA 146.A N SER 144.A OG no hydrogen 3.301 N/A LEU 148.A N GLU 140.A O no hydrogen 3.201 N/A TYR 150.A N LEU 138.A O no hydrogen 2.972 N/A THR 153.A N GLY 30.A O no hydrogen 2.937 N/A THR 153.A OG1 ALA 154.A O no hydrogen 3.417 N/A ALA 154.A N THR 153.A OG1 no hydrogen 2.490 N/A ILE 155.A N ALA 28.A O no hydrogen 2.992 N/A MET 157.A N GLY 25.A O no hydrogen 2.950 N/A ARG 159.A N GLY 156.A O no hydrogen 3.095 N/A VAL 162.A N GLY 158.A O no hydrogen 3.319 N/A THR 163.A N ARG 159.A O no hydrogen 2.894 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.775 N/A GLU 164.A N ASN 160.A O no hydrogen 2.919 N/A PHE 165.A N ALA 161.A O no hydrogen 3.075 N/A PHE 166.A N VAL 162.A O no hydrogen 2.926 N/A GLU 167.A N THR 163.A O no hydrogen 2.906 N/A LYS 168.A N PHE 165.A O no hydrogen 2.783 N/A GLU 169.A N PHE 165.A O no hydrogen 2.917 N/A TYR 170.A N PHE 166.A O no hydrogen 2.992 N/A TYR 170.A OH LYS 32.A O no hydrogen 2.637 N/A LEU 174.A N ARG 171.A O no hydrogen 3.115 N/A PHE 176.A N GLU 35.A OE2 no hydrogen 3.110 N/A ASP 178.A N SER 175.A OG no hydrogen 2.963 N/A ALA 179.A N SER 175.A O no hydrogen 2.655 N/A MET 180.A N PHE 176.A O no hydrogen 2.853 N/A VAL 181.A N ASP 177.A O no hydrogen 2.852 N/A LEU 182.A N ASP 178.A O no hydrogen 2.842 N/A GLY 183.A N ALA 179.A O no hydrogen 3.202 N/A GLY 183.A N MET 180.A O no hydrogen 2.827 N/A LEU 184.A N MET 180.A O no hydrogen 2.980 N/A VAL 185.A N VAL 181.A O no hydrogen 2.926 N/A ALA 186.A N LEU 182.A O no hydrogen 3.109 N/A MET 187.A N GLY 183.A O no hydrogen 2.972 N/A GLY 188.A N LEU 184.A O no hydrogen 2.872 N/A LEU 189.A N VAL 185.A O no hydrogen 2.886 N/A SER 190.A N ALA 186.A O no hydrogen 2.964 N/A ILE 191.A N MET 187.A O no hydrogen 2.906 N/A GLU 192.A N LEU 189.A O no hydrogen 2.873 N/A SER 193.A N GLY 188.A O no hydrogen 2.926 N/A SER 193.A OG GLU 194.A O no hydrogen 3.108 N/A ASN 199.A N VAL 196.A O no hydrogen 2.818 N/A GLU 201.A N ALA 41.A O no hydrogen 2.891 N/A GLY 203.A N LEU 39.A O no hydrogen 2.860 N/A TYR 204.A N LYS 213.A O no hydrogen 2.959 N/A VAL 205.A N VAL 37.A O no hydrogen 3.172 N/A VAL 207.A N GLU 35.A O no hydrogen 2.953 N/A ASP 209.A N ASP 208.A OD1 no hydrogen 2.460 N/A ARG 210.A NE VAL 207.A O no hydrogen 2.733 N/A PHE 212.A N GLU 63.A O no hydrogen 2.682 N/A LYS 213.A N TYR 204.A O no hydrogen 3.043 N/A VAL 215.A N VAL 202.A O no hydrogen 2.904 N/A GLU 219.A N SER 216.A OG no hydrogen 3.274 N/A LEU 220.A N PRO 217.A O no hydrogen 3.223 N/A LYS 221.A N PRO 217.A O no hydrogen 3.227 N/A TYR 223.A OH ASP 177.A OD1 no hydrogen 2.468 N/A VAL 224.A N LEU 220.A O no hydrogen 2.929 N/A THR 211A.A OG1 ASP 209.A O no hydrogen 3.002 N/A THR 211A.A OG1 ASP 209.A OD2 no hydrogen 3.044 N/A GLU 225A.A N LYS 221.A O no hydrogen 2.893 N/A ARG 226B.A N PRO 222.A O no hydrogen 2.899 N/A ARG 226B.A NH1 ASP 178.A OD2 no hydrogen 2.810 N/A ALA 227C.A N TYR 223.A O no hydrogen 2.963 N/A ALA 227C.A N VAL 224.A O no hydrogen 2.998 N/A ASN 228D.A N VAL 224.A O no hydrogen 2.629 N/A GLU 229E.A N GLU 225A.A O no hydrogen 3.160 N/A ILE 231G.A N ALA 227C.A O no hydrogen 2.934 N/A ARG 232H.A N ASN 228D.A O no hydrogen 2.989 N/A GLU 233I.A N GLU 229E.A O no hydrogen 3.206 N/A LEU 234J.A N ARG 230F.A O no hydrogen 2.810 N/A LEU 235K.A N ILE 231G.A O no hydrogen 2.659 N/A LEU 235K.A N ARG 232H.A O no hydrogen 3.045 N/A