Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ek7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 13.A OE1 no hydrogen 2.241 N/A ASN 7.A ND2 ASN 121.A O no hydrogen 3.283 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.693 N/A CYS 12.A SG THR 116.A O no hydrogen 3.773 N/A CYS 12.A SG ASN 120.A OD1 no hydrogen 2.671 N/A GLU 13.A N HIS 9.A O no hydrogen 3.477 N/A ALA 14.A N GLU 10.A O no hydrogen 3.120 N/A ALA 14.A N ASP 11.A O no hydrogen 2.978 N/A SER 15.A N ASP 11.A O no hydrogen 3.163 N/A ILE 16.A N CYS 12.A O no hydrogen 2.904 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.343 N/A LYS 18.A N SER 15.A O no hydrogen 3.137 N/A GLN 19.A N SER 15.A O no hydrogen 2.876 N/A GLN 19.A NE2 GLU 23.A OE1 no hydrogen 3.243 N/A ILE 20.A N ILE 16.A O no hydrogen 3.157 N/A ASN 21.A ND2 GLN 80.A O no hydrogen 2.221 N/A MET 22.A N LYS 18.A O no hydrogen 2.866 N/A GLU 23.A N GLN 19.A O no hydrogen 2.335 N/A LEU 24.A N ILE 20.A O no hydrogen 2.614 N/A TYR 25.A N ASN 21.A O no hydrogen 2.537 N/A ALA 26.A N MET 22.A O no hydrogen 2.977 N/A SER 27.A N GLU 23.A O no hydrogen 3.259 N/A SER 27.A OG SER 55.A O no hydrogen 2.680 N/A TYR 28.A N TYR 25.A O no hydrogen 3.180 N/A VAL 29.A N ALA 26.A O no hydrogen 2.619 N/A TYR 30.A N ALA 26.A O no hydrogen 3.061 N/A MET 33.A N VAL 29.A O no hydrogen 3.185 N/A ALA 34.A N TYR 30.A O no hydrogen 3.252 N/A TYR 35.A N LEU 31.A O no hydrogen 3.347 N/A TYR 36.A N SER 32.A O no hydrogen 2.953 N/A TYR 36.A OH GLY 90.A O no hydrogen 3.278 N/A PHE 37.A N MET 33.A O no hydrogen 2.659 N/A GLU 38.A N TYR 35.A O no hydrogen 3.256 N/A ARG 39.A N TYR 36.A O no hydrogen 3.235 N/A VAL 42.A N ARG 39.A O no hydrogen 2.931 N/A ALA 43.A N ARG 39.A O no hydrogen 2.809 N/A LEU 44.A N PHE 37.A O no hydrogen 3.248 N/A GLY 46.A N ASP 165.A OD1 no hydrogen 2.706 N/A GLY 46.A N ASP 165.A OD2 no hydrogen 3.041 N/A PHE 47.A N ASP 165.A OD1 no hydrogen 3.377 N/A ALA 48.A N LEU 44.A O no hydrogen 3.225 N/A LYS 49.A N PRO 45.A O no hydrogen 3.321 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.191 N/A PHE 50.A N GLY 46.A O no hydrogen 3.457 N/A PHE 51.A N PHE 47.A O no hydrogen 2.993 N/A LYS 52.A N ALA 48.A O no hydrogen 2.949 N/A LYS 52.A NZ ASP 56.A OD1 no hydrogen 3.442 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 2.923 N/A GLU 53.A N LYS 49.A O no hydrogen 3.114 N/A SER 54.A N PHE 50.A O no hydrogen 2.947 N/A SER 54.A OG PHE 50.A O no hydrogen 3.121 N/A SER 55.A N PHE 51.A O no hydrogen 2.535 N/A ASP 56.A N LYS 52.A O no hydrogen 2.920 N/A GLU 57.A N GLU 53.A O no hydrogen 2.697 N/A GLU 58.A N SER 54.A O no hydrogen 2.945 N/A ARG 59.A N SER 55.A O no hydrogen 3.275 N/A ARG 59.A NH1 ASP 56.A OD1 no hydrogen 2.752 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.411 N/A GLU 60.A N ASP 56.A O no hydrogen 3.139 N/A GLU 60.A N GLU 57.A O no hydrogen 3.074 N/A HIS 61.A N GLU 57.A O no hydrogen 3.200 N/A ALA 62.A N GLU 58.A O no hydrogen 3.219 N/A GLN 63.A N ARG 59.A O no hydrogen 3.301 N/A THR 64.A N GLU 60.A O no hydrogen 2.825 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.937 N/A PHE 65.A N HIS 61.A O no hydrogen 2.959 N/A MET 66.A N ALA 62.A O no hydrogen 2.959 N/A LYS 67.A N GLN 63.A O no hydrogen 3.013 N/A TYR 68.A OH HIS 124.A ND1 no hydrogen 3.239 N/A TYR 68.A OH HIS 124.A O no hydrogen 3.252 N/A GLN 69.A N PHE 65.A O no hydrogen 2.764 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 2.773 N/A GLN 69.A NE2 ASN 17.A OD1 no hydrogen 2.373 N/A GLN 69.A NE2 ARG 75.A O no hydrogen 3.159 N/A ASN 70.A N MET 66.A O no hydrogen 3.099 N/A LYS 71.A N TYR 68.A O no hydrogen 2.640 N/A ARG 72.A N GLN 69.A O no hydrogen 3.432 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 2.789 N/A ARG 72.A NH2 ASP 122.A OD1 no hydrogen 3.007 N/A ARG 72.A NH2 ASP 122.A OD2 no hydrogen 2.294 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 3.140 N/A ARG 75.A NH2 ASN 70.A OD1 no hydrogen 3.326 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 3.040 N/A ARG 87.A NH2 SER 32.A OG no hydrogen 3.355 N/A GLY 92.A N GLU 161.A OE2 no hydrogen 2.695 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.051 N/A ALA 95.A N THR 91.A O no hydrogen 3.177 N/A LEU 96.A N GLY 92.A O no hydrogen 2.974 N/A GLN 97.A N LEU 93.A O no hydrogen 2.777 N/A ALA 98.A N GLU 94.A O no hydrogen 3.205 N/A ALA 98.A N ALA 95.A O no hydrogen 3.192 N/A ALA 99.A N ALA 95.A O no hydrogen 3.042 N/A LEU 100.A N LEU 96.A O no hydrogen 3.060 N/A LEU 102.A N ALA 98.A O no hydrogen 2.957 N/A GLU 103.A N ALA 99.A O no hydrogen 2.936 N/A LYS 104.A N LEU 100.A O no hydrogen 2.870 N/A GLN 105.A N ASP 101.A O no hydrogen 2.609 N/A GLN 105.A NE2 ASP 101.A OD2 no hydrogen 2.222 N/A VAL 106.A N LEU 102.A O no hydrogen 2.705 N/A ASN 107.A N GLU 103.A O no hydrogen 2.629 N/A GLN 108.A N LYS 104.A O no hydrogen 2.390 N/A SER 109.A N GLN 105.A O no hydrogen 2.994 N/A SER 109.A OG GLN 19.A OE1 no hydrogen 2.070 N/A LEU 110.A N VAL 106.A O no hydrogen 2.828 N/A LEU 111.A N ASN 107.A O no hydrogen 2.941 N/A GLU 112.A N SER 109.A O no hydrogen 2.805 N/A LEU 113.A N SER 109.A O no hydrogen 2.907 N/A THR 116.A N GLU 112.A O no hydrogen 2.835 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.151 N/A ALA 117.A N LEU 113.A O no hydrogen 2.602 N/A SER 118.A N SER 115.A O no hydrogen 3.233 N/A SER 118.A OG HIS 114.A O no hydrogen 2.526 N/A GLY 119.A N SER 115.A O no hydrogen 3.138 N/A ASN 120.A ND2 HIS 9.A ND1 no hydrogen 3.121 N/A ASN 121.A N SER 118.A O no hydrogen 3.222 N/A ASP 122.A N ALA 117.A O no hydrogen 3.238 N/A HIS 124.A ND1 TYR 68.A OH no hydrogen 3.239 N/A LEU 125.A N ASP 122.A O no hydrogen 2.947 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 2.672 N/A THR 126.A N ASP 122.A O no hydrogen 3.136 N/A THR 126.A OG1 PRO 123.A O no hydrogen 3.239 N/A LYS 127.A N PRO 123.A O no hydrogen 3.467 N/A LEU 129.A N LEU 125.A O no hydrogen 3.282 N/A GLU 130.A N LYS 127.A O no hydrogen 2.873 N/A ASP 131.A N LYS 127.A O no hydrogen 3.023 N/A GLU 132.A N LEU 128.A O no hydrogen 3.153 N/A TYR 133.A OH HIS 61.A O no hydrogen 2.642 N/A LEU 134.A N LEU 129.A O no hydrogen 2.789 N/A GLN 137.A N TYR 133.A O no hydrogen 3.030 N/A ASP 139.A N GLU 135.A O no hydrogen 2.889 N/A SER 140.A N GLU 136.A O no hydrogen 3.326 N/A SER 140.A OG GLU 136.A O no hydrogen 2.135 N/A ILE 141.A N GLN 137.A O no hydrogen 2.871 N/A LYS 142.A N VAL 138.A O no hydrogen 3.027 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 3.069 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 2.786 N/A LYS 143.A N ASP 139.A O no hydrogen 2.830 N/A ILE 144.A N SER 140.A O no hydrogen 3.335 N/A GLY 145.A N ILE 141.A O no hydrogen 3.221 N/A ASP 146.A N LYS 142.A O no hydrogen 3.249 N/A MET 147.A N LYS 143.A O no hydrogen 3.181 N/A ILE 148.A N ILE 144.A O no hydrogen 2.683 N/A THR 149.A N GLY 145.A O no hydrogen 2.953 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.570 N/A LYS 150.A N ASP 146.A O no hydrogen 2.698 N/A LEU 151.A N MET 147.A O no hydrogen 2.942 N/A LEU 151.A N ILE 148.A O no hydrogen 2.974 N/A LYS 152.A N ILE 148.A O no hydrogen 3.023 N/A ARG 153.A N THR 149.A O no hydrogen 3.071 N/A ALA 154.A N LYS 150.A O no hydrogen 2.783 N/A GLY 155.A N LYS 152.A O no hydrogen 3.133 N/A GLU 161.A N THR 157.A O no hydrogen 3.324 N/A GLU 161.A N GLY 158.A O no hydrogen 3.096 N/A TYR 162.A N GLY 158.A O no hydrogen 3.328 N/A MET 163.A N LEU 159.A O no hydrogen 2.887 N/A PHE 164.A N GLY 160.A O no hydrogen 2.757 N/A ASP 165.A N GLU 161.A O no hydrogen 2.740 N/A LYS 166.A N TYR 162.A O no hydrogen 3.430 N/A GLU 167.A N MET 163.A O no hydrogen 3.367 N/A LEU 168.A N PHE 164.A O no hydrogen 2.923 N/A ASN 169.A N ASP 165.A O no hydrogen 2.748 N/A