Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.032 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.987 N/A ASP 6.A N SER 3.A OG no hydrogen 3.207 N/A LYS 7.A N SER 3.A O no hydrogen 2.961 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.943 N/A THR 8.A N PRO 4.A O no hydrogen 2.920 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.872 N/A ASN 9.A N ALA 5.A O no hydrogen 2.898 N/A VAL 10.A N ASP 6.A O no hydrogen 2.810 N/A LYS 11.A N LYS 7.A O no hydrogen 3.017 N/A ALA 12.A N THR 8.A O no hydrogen 3.127 N/A ALA 13.A N ASN 9.A O no hydrogen 3.081 N/A TRP 14.A N VAL 10.A O no hydrogen 2.866 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.864 N/A GLY 15.A N LYS 11.A O no hydrogen 3.096 N/A LYS 16.A N ALA 13.A O no hydrogen 3.261 N/A VAL 17.A N TRP 14.A O no hydrogen 3.084 N/A HIS 20.A N VAL 17.A O no hydrogen 2.826 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 2.897 N/A ALA 21.A N GLY 18.A O no hydrogen 3.051 N/A TYR 24.A N HIS 20.A O no hydrogen 2.881 N/A GLY 25.A N ALA 21.A O no hydrogen 2.817 N/A ALA 26.A N GLY 22.A O no hydrogen 2.907 N/A GLU 27.A N GLU 23.A O no hydrogen 2.912 N/A ALA 28.A N TYR 24.A O no hydrogen 2.871 N/A LEU 29.A N GLY 25.A O no hydrogen 3.094 N/A GLU 30.A N ALA 26.A O no hydrogen 2.939 N/A ARG 31.A N GLU 27.A O no hydrogen 2.838 N/A ARG 31.A NE GLU 27.A OE1 no hydrogen 3.019 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 2.950 N/A MET 32.A N ALA 28.A O no hydrogen 2.943 N/A PHE 33.A N LEU 29.A O no hydrogen 2.879 N/A LEU 34.A N GLU 30.A O no hydrogen 3.030 N/A SER 35.A N ARG 31.A O no hydrogen 2.963 N/A SER 35.A OG ARG 31.A O no hydrogen 3.370 N/A PHE 36.A N MET 32.A O no hydrogen 2.824 N/A THR 39.A N PHE 36.A O no hydrogen 2.980 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.819 N/A LYS 40.A N PRO 37.A O no hydrogen 3.014 N/A THR 41.A N THR 38.A O no hydrogen 3.114 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.760 N/A TYR 42.A N THR 39.A O no hydrogen 3.310 N/A PHE 43.A N LYS 40.A O no hydrogen 3.005 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.859 N/A PHE 46.A N PHE 43.A O no hydrogen 3.021 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.994 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.140 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.872 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.190 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.750 N/A SER 52.A N SER 49.A O no hydrogen 3.119 N/A SER 52.A OG ASP 47.A O no hydrogen 2.660 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.041 N/A VAL 55.A N SER 52.A OG no hydrogen 3.063 N/A LYS 56.A N SER 52.A O no hydrogen 3.125 N/A GLY 57.A N ALA 53.A O no hydrogen 2.948 N/A HIS 58.A N GLN 54.A O no hydrogen 2.919 N/A GLY 59.A N VAL 55.A O no hydrogen 2.793 N/A LYS 60.A N LYS 56.A O no hydrogen 3.123 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.872 N/A LYS 61.A N GLY 57.A O no hydrogen 3.227 N/A VAL 62.A N HIS 58.A O no hydrogen 2.989 N/A ALA 63.A N GLY 59.A O no hydrogen 3.053 N/A ASP 64.A N LYS 60.A O no hydrogen 2.875 N/A ALA 65.A N LYS 61.A O no hydrogen 3.020 N/A LEU 66.A N VAL 62.A O no hydrogen 3.040 N/A THR 67.A N ALA 63.A O no hydrogen 2.894 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.161 N/A ASN 68.A N ASP 64.A O no hydrogen 2.967 N/A ALA 69.A N ALA 65.A O no hydrogen 2.919 N/A VAL 70.A N LEU 66.A O no hydrogen 2.834 N/A ALA 71.A N THR 67.A O no hydrogen 3.104 N/A HIS 72.A N ASN 68.A O no hydrogen 3.040 N/A HIS 72.A N ALA 69.A O no hydrogen 2.928 N/A VAL 73.A N VAL 70.A O no hydrogen 3.288 N/A ASP 75.A N HIS 72.A O no hydrogen 2.869 N/A ASN 78.A N ASP 75.A OD2 no hydrogen 3.303 N/A ALA 79.A N ASP 75.A O no hydrogen 3.243 N/A LEU 80.A N MET 76.A O no hydrogen 2.701 N/A SER 81.A N ASN 78.A O no hydrogen 3.195 N/A SER 84.A N LEU 80.A O no hydrogen 2.743 N/A SER 84.A OG VAL 135.A O no hydrogen 2.822 N/A ASP 85.A N SER 81.A O no hydrogen 2.880 N/A LEU 86.A N ALA 82.A O no hydrogen 2.942 N/A HIS 87.A N LEU 83.A O no hydrogen 3.035 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.925 N/A ALA 88.A N SER 84.A O no hydrogen 2.991 N/A HIS 89.A N ASP 85.A O no hydrogen 2.877 N/A LYS 90.A N LEU 86.A O no hydrogen 2.992 N/A LEU 91.A N LEU 86.A O no hydrogen 3.154 N/A ARG 92.A N HIS 87.A O no hydrogen 2.716 N/A ARG 92.A NE LYS 90.A O no hydrogen 2.908 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.444 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.031 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.103 N/A ASN 97.A N ASP 94.A O no hydrogen 3.014 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.955 N/A PHE 98.A N PRO 95.A O no hydrogen 3.130 N/A LEU 100.A N ASN 97.A O no hydrogen 3.008 N/A LEU 101.A N ASN 97.A O no hydrogen 3.212 N/A SER 102.A N PHE 98.A O no hydrogen 3.012 N/A SER 102.A OG PHE 98.A O no hydrogen 2.845 N/A SER 102.A OG SER 133.A OG no hydrogen 3.251 N/A HIS 103.A N LYS 99.A O no hydrogen 3.017 N/A CYS 104.A N LEU 100.A O no hydrogen 3.135 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.467 N/A LEU 105.A N LEU 101.A O no hydrogen 2.823 N/A LEU 106.A N SER 102.A O no hydrogen 2.987 N/A VAL 107.A N HIS 103.A O no hydrogen 3.073 N/A THR 108.A N CYS 104.A O no hydrogen 3.068 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.758 N/A LEU 109.A N LEU 105.A O no hydrogen 2.948 N/A ALA 110.A N LEU 106.A O no hydrogen 2.800 N/A ALA 111.A N VAL 107.A O no hydrogen 2.916 N/A HIS 112.A N LEU 109.A O no hydrogen 3.065 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 2.706 N/A LEU 113.A N LEU 109.A O no hydrogen 2.695 N/A PHE 117.A N LEU 113.A O no hydrogen 2.937 N/A THR 118.A N GLU 116.A O no hydrogen 2.762 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.203 N/A HIS 122.A N THR 118.A O no hydrogen 2.740 N/A ALA 123.A N PRO 119.A O no hydrogen 3.004 N/A SER 124.A N ALA 120.A O no hydrogen 3.046 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.611 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 2.974 N/A SER 124.A OG ALA 120.A O no hydrogen 3.299 N/A LEU 125.A N VAL 121.A O no hydrogen 2.835 N/A ASP 126.A N HIS 122.A O no hydrogen 3.030 N/A LYS 127.A N ALA 123.A O no hydrogen 3.059 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.787 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.861 N/A PHE 128.A N SER 124.A O no hydrogen 2.877 N/A LEU 129.A N LEU 125.A O no hydrogen 2.910 N/A ALA 130.A N ASP 126.A O no hydrogen 3.011 N/A SER 131.A N LYS 127.A O no hydrogen 2.841 N/A VAL 132.A N PHE 128.A O no hydrogen 2.887 N/A SER 133.A N LEU 129.A O no hydrogen 2.984 N/A SER 133.A OG SER 102.A OG no hydrogen 3.251 N/A SER 133.A OG LEU 129.A O no hydrogen 2.791 N/A THR 134.A N ALA 130.A O no hydrogen 2.861 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.959 N/A VAL 135.A N SER 131.A O no hydrogen 2.955 N/A LEU 136.A N VAL 132.A O no hydrogen 2.893 N/A THR 137.A N SER 133.A O no hydrogen 3.076 N/A THR 137.A N THR 134.A O no hydrogen 3.295 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.069 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.368 N/A SER 138.A N VAL 135.A O no hydrogen 3.138 N/A SER 138.A OG VAL 135.A O no hydrogen 2.623 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.429 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.033 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.890 N/A TYR 140.A N THR 137.A O no hydrogen 3.222 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.577 N/A