Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9mjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 2.A OD1 no hydrogen 3.188 N/A SER 5.A N ASP 2.A OD1 no hydrogen 3.198 N/A SER 5.A OG ASP 2.A OD1 no hydrogen 3.311 N/A SER 5.A OG ASP 2.A OD2 no hydrogen 3.221 N/A ARG 6.A N ASP 2.A O no hydrogen 3.004 N/A LEU 7.A N ILE 3.A O no hydrogen 2.982 N/A LEU 8.A N TYR 4.A O no hydrogen 2.868 N/A LYS 9.A N SER 5.A O no hydrogen 3.006 N/A GLU 10.A N LEU 7.A O no hydrogen 2.849 N/A ARG 11.A N LEU 8.A O no hydrogen 2.597 N/A ARG 11.A NE LYS 41.A O no hydrogen 3.268 N/A ARG 11.A NE ASP 42.A O no hydrogen 3.392 N/A ARG 11.A NH1 LEU 34.A O no hydrogen 2.517 N/A ARG 11.A NH1 GLU 37.A OE1 no hydrogen 3.088 N/A ARG 11.A NH2 LEU 34.A O no hydrogen 2.809 N/A ARG 11.A NH2 LYS 41.A O no hydrogen 2.717 N/A ILE 12.A N LEU 7.A O no hydrogen 3.366 N/A VAL 13.A N PHE 44.A O no hydrogen 3.150 N/A LEU 15.A N TYR 46.A O no hydrogen 3.017 N/A GLY 17.A N ASN 48.A O no hydrogen 3.177 N/A VAL 19.A N GLY 51.A O no hydrogen 3.070 N/A THR 20.A N SER 23.A OG no hydrogen 2.952 N/A SER 23.A N THR 20.A OG1 no hydrogen 2.981 N/A SER 23.A OG PRO 18.A O no hydrogen 2.774 N/A ALA 24.A N THR 20.A O no hydrogen 2.949 N/A ASN 25.A N ASP 21.A O no hydrogen 2.943 N/A LEU 26.A N GLU 22.A O no hydrogen 2.891 N/A VAL 28.A N ALA 24.A O no hydrogen 3.014 N/A ALA 29.A N ASN 25.A O no hydrogen 2.896 N/A GLN 30.A N LEU 26.A O no hydrogen 2.992 N/A LEU 31.A N VAL 27.A O no hydrogen 2.934 N/A LEU 32.A N VAL 28.A O no hydrogen 2.971 N/A PHE 33.A N ALA 29.A O no hydrogen 2.958 N/A LEU 34.A N GLN 30.A O no hydrogen 3.022 N/A GLU 35.A N LEU 32.A O no hydrogen 3.046 N/A SER 36.A N LEU 32.A O no hydrogen 2.963 N/A SER 36.A OG PHE 33.A O no hydrogen 2.939 N/A GLU 37.A N PHE 33.A O no hydrogen 2.894 N/A ILE 43.A N ASP 70.A O no hydrogen 2.914 N/A PHE 44.A N ARG 11.A O no hydrogen 3.247 N/A PHE 45.A N SER 72.A O no hydrogen 2.822 N/A TYR 46.A N VAL 13.A O no hydrogen 2.613 N/A ILE 47.A N LEU 74.A O no hydrogen 2.864 N/A ASN 48.A N LEU 15.A O no hydrogen 3.147 N/A SER 49.A N GLN 78.A O no hydrogen 2.910 N/A SER 49.A OG GLY 17.A O no hydrogen 2.590 N/A SER 53.A N VAL 19.A O no hydrogen 3.111 N/A THR 55.A OG1 SER 53.A OG no hydrogen 3.360 N/A ALA 56.A N SER 53.A OG no hydrogen 3.267 N/A GLY 57.A N SER 53.A O no hydrogen 3.198 N/A MET 58.A N VAL 54.A O no hydrogen 2.838 N/A SER 59.A N THR 55.A O no hydrogen 3.008 N/A SER 59.A OG ALA 56.A O no hydrogen 2.400 N/A ILE 60.A N ALA 56.A O no hydrogen 3.500 N/A TYR 61.A N GLY 57.A O no hydrogen 2.839 N/A ASP 62.A N MET 58.A O no hydrogen 2.908 N/A THR 63.A N SER 59.A O no hydrogen 2.924 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.555 N/A MET 64.A N ILE 60.A O no hydrogen 2.806 N/A ASN 65.A N TYR 61.A O no hydrogen 3.068 N/A PHE 66.A N THR 63.A O no hydrogen 2.992 N/A ILE 67.A N THR 63.A O no hydrogen 3.045 N/A LYS 68.A N GLU 35.A OE2 no hydrogen 3.247 N/A SER 72.A N ILE 43.A O no hydrogen 2.840 N/A SER 72.A OG LYS 94.A O no hydrogen 2.408 N/A THR 73.A OG1 LEU 87.A O no hydrogen 2.785 N/A LEU 74.A N PHE 45.A O no hydrogen 2.883 N/A CYS 75.A N PHE 96.A O no hydrogen 2.903 N/A CYS 75.A SG ARG 102.A O no hydrogen 3.701 N/A LEU 76.A N ILE 47.A O no hydrogen 2.990 N/A GLN 78.A N LEU 76.A O no hydrogen 2.717 N/A ALA 79.A N ARG 102.A O no hydrogen 2.820 N/A ALA 80.A N SER 49.A O no hydrogen 2.974 N/A SER 81.A N MET 104.A O no hydrogen 2.713 N/A SER 81.A OG HIS 106.A NE2 no hydrogen 2.647 N/A PHE 85.A N SER 81.A O no hydrogen 2.984 N/A LEU 86.A N MET 82.A O no hydrogen 2.830 N/A LEU 87.A N GLY 83.A O no hydrogen 2.987 N/A SER 88.A N ALA 84.A O no hydrogen 3.290 N/A SER 88.A OG ALA 84.A O no hydrogen 3.440 N/A SER 88.A OG PHE 85.A O no hydrogen 2.233 N/A ALA 89.A N LEU 86.A O no hydrogen 2.922 N/A GLU 91.A N VAL 71.A O no hydrogen 2.396 N/A LYS 94.A N GLU 91.A O no hydrogen 2.794 N/A LYS 94.A NZ ASP 42.A OD2 no hydrogen 2.198 N/A LYS 94.A NZ ASP 70.A OD2 no hydrogen 3.007 N/A ARG 95.A N ASP 168.A OD2 no hydrogen 2.592 N/A ARG 95.A NE ASP 168.A OD1 no hydrogen 3.517 N/A ARG 95.A NE ASP 168.A OD2 no hydrogen 3.389 N/A ARG 95.A NH1 SER 88.A O no hydrogen 2.972 N/A ARG 95.A NH1 HIS 138.A O no hydrogen 2.490 N/A ARG 95.A NH2 HIS 138.A O no hydrogen 3.516 N/A ARG 95.A NH2 ASP 168.A OD1 no hydrogen 3.383 N/A PHE 96.A N THR 73.A O no hydrogen 3.024 N/A ALA 97.A N GLN 169.A O no hydrogen 3.278 N/A LEU 98.A N CYS 75.A O no hydrogen 2.968 N/A SER 101.A N LEU 98.A O no hydrogen 3.180 N/A SER 101.A OG CYS 75.A O no hydrogen 2.517 N/A SER 101.A OG LEU 98.A O no hydrogen 2.745 N/A ARG 102.A NE GLN 78.A OE1 no hydrogen 3.473 N/A ARG 102.A NH2 GLN 78.A OE1 no hydrogen 3.295 N/A ILE 103.A N MET 156.A O no hydrogen 2.933 N/A MET 104.A N ALA 79.A O no hydrogen 3.060 N/A ILE 105.A N ASN 154.A O no hydrogen 2.939 N/A HIS 106.A ND1 ASP 153.A OD1 no hydrogen 2.736 N/A GLN 107.A N THR 150.A O no hydrogen 2.349 N/A GLN 107.A NE2 ASP 151.A O no hydrogen 2.885 N/A GLN 113.A N ASP 116.A OD2 no hydrogen 3.141 N/A ILE 117.A N GLN 113.A O no hydrogen 3.126 N/A GLU 118.A N ALA 114.A O no hydrogen 2.910 N/A ILE 119.A N SER 115.A O no hydrogen 2.920 N/A HIS 120.A N ASP 116.A O no hydrogen 2.886 N/A ALA 121.A N ILE 117.A O no hydrogen 2.919 N/A GLU 123.A N ILE 119.A O no hydrogen 2.961 N/A LEU 124.A N HIS 120.A O no hydrogen 2.937 N/A LEU 125.A N ALA 121.A O no hydrogen 2.930 N/A LYS 126.A N ARG 122.A O no hydrogen 3.430 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.579 N/A ILE 127.A N GLU 123.A O no hydrogen 2.951 N/A LYS 128.A N LEU 124.A O no hydrogen 2.888 N/A LYS 128.A NZ GLN 107.A OE1 no hydrogen 2.583 N/A GLU 129.A N LEU 125.A O no hydrogen 2.921 N/A LYS 130.A N LYS 126.A O no hydrogen 2.877 N/A LEU 131.A N ILE 127.A O no hydrogen 2.898 N/A LEU 134.A N LYS 130.A O no hydrogen 2.972 N/A MET 135.A N LEU 131.A O no hydrogen 2.908 N/A ALA 136.A N ASN 132.A O no hydrogen 2.876 N/A LYS 137.A N ARG 133.A O no hydrogen 2.958 N/A HIS 138.A N LEU 134.A O no hydrogen 2.865 N/A CYS 139.A N MET 135.A O no hydrogen 2.709 N/A CYS 139.A SG MET 135.A O no hydrogen 3.219 N/A ASP 140.A N LYS 137.A O no hydrogen 3.503 N/A ARG 141.A N ALA 136.A O no hydrogen 3.026 N/A ALA 144.A N ASP 142.A OD1 no hydrogen 3.420 N/A LEU 146.A N ASP 142.A O no hydrogen 3.457 N/A GLU 147.A N LEU 143.A O no hydrogen 2.907 N/A ARG 148.A N ALA 144.A O no hydrogen 2.907 N/A ASP 149.A N ASP 145.A O no hydrogen 2.827 N/A THR 150.A OG1 ASN 132.A OD1 no hydrogen 2.799 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.106 N/A THR 150.A OG1 GLU 147.A O no hydrogen 3.187 N/A ASP 151.A N ARG 148.A O no hydrogen 2.881 N/A ASN 154.A N ILE 105.A O no hydrogen 2.859 N/A ASN 154.A ND2 ASP 149.A O no hydrogen 3.163 N/A MET 156.A N ILE 103.A O no hydrogen 2.860 N/A SER 157.A N GLU 160.A OE1 no hydrogen 3.185 N/A ALA 161.A N SER 157.A O no hydrogen 2.742 N/A LYS 162.A N ALA 158.A O no hydrogen 2.912 N/A LYS 162.A NZ GLU 159.A OE1 no hydrogen 3.238 N/A GLU 163.A N GLU 159.A O no hydrogen 2.850 N/A TYR 164.A N GLU 160.A O no hydrogen 2.940 N/A TYR 164.A OH ASP 149.A OD2 no hydrogen 3.094 N/A GLY 165.A N LYS 162.A O no hydrogen 3.201 N/A LEU 166.A N ALA 161.A O no hydrogen 2.679 N/A ILE 167.A N ALA 161.A O no hydrogen 3.327 N/A ASP 168.A N ARG 95.A O no hydrogen 2.655 N/A GLN 169.A N ARG 95.A O no hydrogen 3.404 N/A LEU 171.A N ALA 97.A O no hydrogen 3.310 N/A