Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 1.A O no hydrogen 2.875 N/A ALA 6.A N GLU 2.A O no hydrogen 3.107 N/A GLN 7.A N GLN 3.A O no hydrogen 2.907 N/A GLN 7.A N LEU 4.A O no hydrogen 3.066 N/A THR 8.A N LEU 4.A O no hydrogen 2.880 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.938 N/A ASN 9.A N SER 77.A OG no hydrogen 2.838 N/A PHE 10.A N THR 8.A OG1 no hydrogen 3.315 N/A THR 11.A N GLU 14.A OE1 no hydrogen 2.827 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.379 N/A LEU 15.A N THR 11.A O no hydrogen 3.009 N/A GLN 16.A N LYS 12.A O no hydrogen 2.889 N/A VAL 17.A N ARG 13.A O no hydrogen 3.171 N/A LEU 18.A N GLU 14.A O no hydrogen 3.028 N/A TYR 19.A N LEU 15.A O no hydrogen 2.821 N/A ARG 20.A N GLN 16.A O no hydrogen 2.936 N/A GLY 21.A N VAL 17.A O no hydrogen 3.125 N/A PHE 22.A N LEU 18.A O no hydrogen 2.837 N/A LYS 23.A N TYR 19.A O no hydrogen 2.765 N/A ASN 24.A N ARG 20.A O no hydrogen 3.079 N/A GLU 25.A N GLY 21.A O no hydrogen 3.087 N/A VAL 29.A N SER 27.A OG no hydrogen 3.287 N/A VAL 30.A N VAL 67.A O no hydrogen 2.831 N/A THR 34.A N ASN 31.A O no hydrogen 2.835 N/A THR 34.A N ASN 31.A OD1 no hydrogen 3.029 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 2.565 N/A PHE 35.A N ASN 31.A O no hydrogen 3.254 N/A LYS 36.A N GLU 32.A O no hydrogen 3.009 N/A LYS 36.A NZ GLU 32.A OE2 no hydrogen 3.066 N/A GLN 37.A N GLU 33.A O no hydrogen 3.126 N/A ILE 38.A N THR 34.A O no hydrogen 2.861 N/A TYR 39.A N PHE 35.A O no hydrogen 2.985 N/A ALA 40.A N LYS 36.A O no hydrogen 2.769 N/A GLN 41.A N GLN 37.A O no hydrogen 3.012 N/A PHE 42.A N ILE 38.A O no hydrogen 3.375 N/A PHE 43.A N TYR 39.A O no hydrogen 2.907 N/A ASP 47.A N ASP 117.A O no hydrogen 2.930 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.195 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.657 N/A ALA 52.A N ALA 48.A O no hydrogen 2.866 N/A HIS 53.A N SER 49.A O no hydrogen 2.979 N/A TYR 54.A N THR 50.A O no hydrogen 3.013 N/A LEU 55.A N TYR 51.A O no hydrogen 2.840 N/A PHE 56.A N ALA 52.A O no hydrogen 2.773 N/A ASN 57.A N HIS 53.A O no hydrogen 3.021 N/A ALA 58.A N TYR 54.A O no hydrogen 2.947 N/A PHE 59.A N LEU 55.A O no hydrogen 3.043 N/A ASP 60.A N PHE 56.A O no hydrogen 2.909 N/A THR 61.A N PHE 59.A O no hydrogen 2.874 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.494 N/A THR 62.A OG1 THR 64.A OG1 no hydrogen 2.905 N/A GLN 63.A N ASP 60.A O no hydrogen 2.912 N/A GLN 63.A NE2 ASN 57.A O no hydrogen 3.021 N/A GLN 63.A NE2 ASP 60.A O no hydrogen 2.617 N/A THR 64.A N ASP 60.A OD1 no hydrogen 3.031 N/A THR 64.A OG1 THR 62.A OG1 no hydrogen 2.905 N/A GLY 65.A N ASP 60.A OD2 no hydrogen 2.775 N/A VAL 67.A N VAL 30.A O no hydrogen 3.274 N/A LYS 68.A N ASP 71.A OD2 no hydrogen 2.996 N/A PHE 72.A N LYS 68.A O no hydrogen 2.937 N/A VAL 73.A N PHE 69.A O no hydrogen 2.889 N/A THR 74.A N GLU 70.A O no hydrogen 3.036 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.790 N/A ALA 75.A N ASP 71.A O no hydrogen 3.173 N/A LEU 76.A N PHE 72.A O no hydrogen 3.102 N/A SER 77.A N VAL 73.A O no hydrogen 2.776 N/A SER 77.A OG ASN 9.A OD1 no hydrogen 3.116 N/A ILE 78.A N THR 74.A O no hydrogen 3.302 N/A LEU 79.A N ALA 75.A O no hydrogen 2.945 N/A LEU 80.A N LEU 76.A O no hydrogen 2.808 N/A ARG 81.A N SER 77.A O no hydrogen 2.873 N/A ARG 81.A NH1 ASN 9.A O no hydrogen 2.959 N/A ARG 81.A NH1 GLU 14.A OE1 no hydrogen 2.871 N/A ARG 81.A NH2 GLU 14.A OE2 no hydrogen 2.355 N/A GLY 82.A N ILE 78.A O no hydrogen 2.704 N/A THR 83.A N GLU 86.A OE1 no hydrogen 2.821 N/A GLU 86.A N THR 83.A OG1 no hydrogen 3.142 N/A LYS 87.A N THR 83.A O no hydrogen 2.960 N/A LYS 87.A NZ LEU 79.A O no hydrogen 3.457 N/A LEU 88.A N VAL 84.A O no hydrogen 2.943 N/A ARG 89.A N HIS 85.A O no hydrogen 3.200 N/A ARG 89.A NH1 HIS 85.A O no hydrogen 2.840 N/A TRP 90.A N GLU 86.A O no hydrogen 2.999 N/A THR 91.A N LYS 87.A O no hydrogen 2.954 N/A THR 91.A OG1 LYS 87.A O no hydrogen 2.893 N/A PHE 92.A N LEU 88.A O no hydrogen 2.824 N/A ASN 93.A N ARG 89.A O no hydrogen 3.140 N/A LEU 94.A N TRP 90.A O no hydrogen 3.077 N/A LEU 94.A N THR 91.A O no hydrogen 2.984 N/A TYR 95.A N THR 91.A O no hydrogen 3.085 N/A ASP 96.A N PHE 92.A O no hydrogen 2.920 N/A ILE 97.A N TYR 95.A O no hydrogen 2.770 N/A ASN 98.A N GLU 107.A OE1 no hydrogen 3.368 N/A ASN 98.A ND2 ASP 100.A OD2 no hydrogen 3.231 N/A LYS 99.A N ASP 96.A O no hydrogen 3.054 N/A LYS 99.A NZ ASN 93.A O no hydrogen 2.665 N/A ASP 100.A N ASP 96.A OD1 no hydrogen 3.278 N/A ASP 100.A N ASN 98.A OD1 no hydrogen 3.366 N/A GLY 101.A N ASP 96.A OD2 no hydrogen 2.663 N/A TYR 102.A N ASP 100.A OD1 no hydrogen 3.016 N/A ILE 103.A N VAL 140.A O no hydrogen 2.951 N/A ASN 104.A N GLU 107.A OE2 no hydrogen 2.761 N/A LYS 105.A NZ ASP 126.A OD2 no hydrogen 2.894 N/A GLU 107.A N ASN 104.A OD1 no hydrogen 2.737 N/A MET 108.A N ASN 104.A O no hydrogen 3.089 N/A MET 109.A N LYS 105.A O no hydrogen 2.810 N/A ASP 110.A N GLU 106.A O no hydrogen 2.754 N/A ILE 111.A N GLU 107.A O no hydrogen 2.966 N/A VAL 112.A N MET 108.A O no hydrogen 2.957 N/A LYS 113.A N MET 109.A O no hydrogen 3.022 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.192 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.065 N/A ALA 114.A N ASP 110.A O no hydrogen 2.939 N/A ILE 115.A N ILE 111.A O no hydrogen 2.974 N/A TYR 116.A N VAL 112.A O no hydrogen 2.837 N/A ASP 117.A N LYS 113.A O no hydrogen 2.794 N/A MET 118.A N ALA 114.A O no hydrogen 3.066 N/A MET 119.A N ILE 115.A O no hydrogen 2.867 N/A GLY 120.A N ASP 117.A O no hydrogen 3.144 N/A VAL 125.A N PRO 121.A O no hydrogen 3.181 N/A ASP 126.A N ARG 122.A O no hydrogen 3.016 N/A VAL 127.A N GLN 123.A O no hydrogen 3.248 N/A PHE 128.A N HIS 124.A O no hydrogen 2.833 N/A PHE 129.A N VAL 125.A O no hydrogen 2.807 N/A GLN 130.A N ASP 126.A O no hydrogen 3.299 N/A LYS 131.A N VAL 127.A O no hydrogen 3.228 N/A LYS 131.A NZ ASP 152.A OD1 no hydrogen 3.478 N/A LYS 131.A NZ ASP 152.A OD2 no hydrogen 3.318 N/A MET 132.A N PHE 128.A O no hydrogen 2.942 N/A ASP 133.A N PHE 129.A O no hydrogen 2.899 N/A LYS 134.A NZ LYS 131.A O no hydrogen 2.824 N/A LYS 134.A NZ GLU 150.A OE1 no hydrogen 2.753 N/A LYS 134.A NZ GLU 150.A OE2 no hydrogen 3.534 N/A ASN 135.A N GLU 144.A OE2 no hydrogen 3.192 N/A ASN 135.A ND2 ASP 137.A OD2 no hydrogen 2.631 N/A LYS 136.A N ASP 133.A O no hydrogen 3.129 N/A LYS 136.A NZ GLN 130.A O no hydrogen 3.396 N/A ASP 137.A N ASP 133.A OD1 no hydrogen 3.469 N/A GLY 138.A N ASP 133.A OD2 no hydrogen 2.807 N/A VAL 140.A N ILE 103.A O no hydrogen 2.782 N/A THR 141.A N GLU 144.A OE1 no hydrogen 2.977 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.371 N/A PHE 145.A N THR 141.A O no hydrogen 2.931 N/A LEU 146.A N LEU 142.A O no hydrogen 2.862 N/A GLU 147.A N ASP 143.A O no hydrogen 3.059 N/A SER 148.A N GLU 144.A O no hydrogen 3.090 N/A SER 148.A OG GLU 144.A O no hydrogen 2.798 N/A MET 155.A N ASP 152.A OD2 no hydrogen 2.869 N/A ARG 156.A N ASP 152.A O no hydrogen 2.806 N/A ARG 156.A NE ASP 151.A OD1 no hydrogen 2.795 N/A ARG 156.A NH1 GLN 159.A OE1 no hydrogen 2.739 N/A ARG 156.A NH2 ASP 151.A OD1 no hydrogen 2.907 N/A SER 157.A N ASN 153.A O no hydrogen 3.047 N/A SER 157.A OG ASN 153.A O no hydrogen 3.556 N/A SER 157.A OG ILE 154.A O no hydrogen 2.265 N/A LEU 158.A N ILE 154.A O no hydrogen 3.128 N/A GLN 159.A N MET 155.A O no hydrogen 2.833 N/A GLN 159.A NE2 SER 148.A O no hydrogen 3.139 N/A GLN 159.A NE2 GLU 150.A O no hydrogen 3.110 N/A LEU 160.A N ARG 156.A O no hydrogen 3.031 N/A PHE 161.A N SER 157.A O no hydrogen 3.167 N/A GLN 162.A N LEU 158.A O no hydrogen 2.952 N/A GLN 162.A NE2 TYR 95.A OH no hydrogen 2.781 N/A ASN 163.A N GLN 159.A O no hydrogen 2.867 N/A VAL 164.A N LEU 160.A O no hydrogen 3.062 N/A MET 165.A N PHE 161.A O no hydrogen 2.769 N/A