Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 3.029 N/A GLN 6.A N ASP 2.A O no hydrogen 2.971 N/A GLN 6.A NE2 GLU 37.A O no hydrogen 2.784 N/A LEU 7.A N ILE 3.A O no hydrogen 2.840 N/A THR 8.A N ASN 4.A O no hydrogen 2.882 N/A THR 8.A OG1 ASN 4.A O no hydrogen 2.769 N/A THR 9.A N ALA 5.A O no hydrogen 2.953 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.186 N/A TRP 10.A N GLN 6.A O no hydrogen 2.768 N/A PHE 11.A N LEU 7.A O no hydrogen 2.904 N/A SER 12.A N THR 8.A O no hydrogen 2.947 N/A SER 12.A OG THR 8.A O no hydrogen 2.749 N/A GLN 13.A N THR 9.A O no hydrogen 2.970 N/A ARG 14.A N TRP 10.A O no hydrogen 2.898 N/A LEU 15.A N PHE 11.A O no hydrogen 2.936 N/A ALA 16.A N GLN 13.A O no hydrogen 3.174 N/A PHE 18.A N LEU 15.A O no hydrogen 2.912 N/A SER 19.A N LEU 15.A O no hydrogen 2.995 N/A SER 19.A OG THR 69.A O no hydrogen 2.596 N/A ASP 20.A N THR 69.A O no hydrogen 3.281 N/A GLU 21.A N SER 19.A OG no hydrogen 3.234 N/A VAL 23.A N GLN 67.A O no hydrogen 2.910 N/A THR 25.A N ASN 65.A O no hydrogen 2.866 N/A ARG 27.A N GLN 63.A O no hydrogen 2.702 N/A SER 28.A N GLN 63.A O no hydrogen 3.221 N/A ASN 31.A N SER 29.A OG no hydrogen 3.264 N/A LEU 32.A N SER 29.A O no hydrogen 3.155 N/A LEU 33.A N PRO 30.A O no hydrogen 3.388 N/A SER 35.A N GLU 58.A OE1 no hydrogen 3.034 N/A SER 35.A OG GLU 58.A OE1 no hydrogen 3.519 N/A SER 35.A OG GLU 58.A OE2 no hydrogen 2.708 N/A ALA 40.A N ARG 54.A O no hydrogen 2.859 N/A SER 42.A N VAL 52.A O no hydrogen 2.908 N/A LYS 44.A NZ ASN 48.A O no hydrogen 2.906 N/A GLY 47.A N VAL 66.A O no hydrogen 2.826 N/A VAL 49.A N VAL 64.A O no hydrogen 2.882 N/A VAL 51.A N LEU 62.A O no hydrogen 2.815 N/A VAL 52.A N SER 42.A O no hydrogen 2.817 N/A ALA 53.A N ARG 60.A O no hydrogen 2.839 N/A ARG 54.A N ALA 40.A O no hydrogen 2.778 N/A CYS 55.A N GLU 58.A O no hydrogen 3.036 N/A GLU 58.A N CYS 55.A O no hydrogen 2.994 N/A ARG 60.A N ALA 53.A O no hydrogen 2.800 N/A ARG 60.A NE GLU 58.A OE1 no hydrogen 2.888 N/A ARG 60.A NH2 GLU 58.A OE1 no hydrogen 3.259 N/A LEU 62.A N VAL 51.A O no hydrogen 2.713 N/A GLN 63.A N SER 28.A OG no hydrogen 2.927 N/A VAL 64.A N VAL 49.A O no hydrogen 2.987 N/A ASN 65.A N THR 25.A O no hydrogen 2.768 N/A ASN 65.A ND2 ASN 48.A OD1 no hydrogen 2.949 N/A VAL 66.A N GLY 47.A O no hydrogen 2.762 N/A GLN 67.A N VAL 23.A O no hydrogen 2.779 N/A ALA 68.A N ASP 98.A OD1 no hydrogen 3.062 N/A THR 69.A N GLU 21.A O no hydrogen 3.046 N/A GLY 70.A N GLY 95.A O no hydrogen 3.005 N/A TYR 72.A N LYS 93.A O no hydrogen 2.950 N/A VAL 73.A N VAL 105.A O no hydrogen 2.919 N/A ALA 74.A N THR 91.A O no hydrogen 2.794 N/A VAL 75.A N GLN 124.A O no hydrogen 2.858 N/A ALA 76.A N ASN 89.A O no hydrogen 2.778 N/A ILE 79.A N LEU 120.A O no hydrogen 3.075 N/A ARG 81.A N ASP 119.A OD1 no hydrogen 3.063 N/A GLY 82.A N SER 116.A O no hydrogen 2.718 N/A GLY 83.A N ALA 80.A O no hydrogen 2.835 N/A LEU 85.A N ALA 114.A O no hydrogen 3.075 N/A THR 86.A N ASN 89.A OD1 no hydrogen 2.711 N/A ALA 88.A N THR 86.A OG1 no hydrogen 3.197 N/A ASN 89.A N THR 86.A O no hydrogen 3.126 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.876 N/A VAL 90.A N THR 86.A O no hydrogen 3.162 N/A THR 91.A N ALA 74.A O no hydrogen 2.825 N/A LYS 93.A N TYR 72.A O no hydrogen 2.921 N/A ARG 94.A NH1 ASP 20.A OD1 no hydrogen 3.060 N/A ARG 94.A NH1 GLU 21.A OE1 no hydrogen 2.989 N/A ARG 94.A NH2 ASP 20.A OD1 no hydrogen 2.879 N/A ARG 94.A NH2 ASP 20.A OD2 no hydrogen 3.032 N/A GLY 95.A N GLY 70.A O no hydrogen 2.921 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.859 N/A ARG 96.A NE ASP 98.A OD2 no hydrogen 3.297 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.769 N/A LEU 97.A N ALA 68.A O no hydrogen 2.784 N/A GLN 99.A N ARG 96.A O no hydrogen 2.908 N/A LEU 100.A N LEU 97.A O no hydrogen 3.209 N/A THR 104.A OG1 PRO 101.A O no hydrogen 2.791 N/A VAL 105.A N VAL 126.A O no hydrogen 2.756 N/A ARG 109.A N ASP 107.A OD2 no hydrogen 3.144 N/A GLN 110.A N ASP 107.A O no hydrogen 3.005 N/A ILE 111.A N ILE 108.A O no hydrogen 3.288 N/A GLN 112.A N ARG 109.A O no hydrogen 3.250 N/A ALA 114.A N ILE 111.A O no hydrogen 3.230 N/A VAL 115.A N ARG 132.A O no hydrogen 2.752 N/A SER 116.A N GLY 83.A O no hydrogen 2.834 N/A SER 116.A OG ARG 118.A O no hydrogen 2.573 N/A LEU 117.A N MET 130.A O no hydrogen 2.673 N/A ARG 118.A N SER 116.A OG no hydrogen 3.163 N/A LEU 120.A N ILE 79.A O no hydrogen 2.673 N/A ALA 121.A N GLN 124.A OE1 no hydrogen 3.026 N/A GLY 123.A N VAL 75.A O no hydrogen 2.816 N/A GLN 124.A N ALA 121.A O no hydrogen 3.147 N/A VAL 126.A N VAL 73.A O no hydrogen 2.837 N/A GLN 127.A NE2 PRO 102.A O no hydrogen 2.769 N/A LEU 128.A N ARG 103.A O no hydrogen 2.919 N/A MET 130.A N GLN 127.A O no hydrogen 2.966 N/A ILE 131.A N LEU 128.A O no hydrogen 3.352 N/A ARG 132.A N VAL 115.A O no hydrogen 2.939 N/A ARG 132.A NH1 GLN 133.A O no hydrogen 3.178 N/A GLN 133.A NE2 GLN 112.A O no hydrogen 3.305 N/A ALA 134.A N ASP 113.A O no hydrogen 2.756 N/A ARG 136.A NE SER 186.A O no hydrogen 2.809 N/A ARG 136.A NH1 ARG 136.A O no hydrogen 2.989 N/A VAL 137.A N ALA 164.A O no hydrogen 2.911 N/A LYS 138.A N GLN 141.A OE1 no hydrogen 3.406 N/A ALA 139.A N ASN 163.A OD1 no hydrogen 2.965 N/A GLY 140.A N ALA 160.A O no hydrogen 2.742 N/A GLN 141.A N LYS 138.A O no hydrogen 3.100 N/A ARG 142.A NH2 GLU 157.A OE1 no hydrogen 2.822 N/A VAL 143.A N GLY 158.A O no hydrogen 2.781 N/A VAL 145.A N ALA 156.A O no hydrogen 2.661 N/A ILE 146.A N ILE 190.A O no hydrogen 2.817 N/A ALA 147.A N VAL 154.A O no hydrogen 2.882 N/A ASN 148.A N ILE 192.A O no hydrogen 3.176 N/A GLY 149.A N PHE 152.A O no hydrogen 3.160 N/A VAL 154.A N ALA 147.A O no hydrogen 2.792 N/A ALA 156.A N VAL 145.A O no hydrogen 2.863 N/A GLY 158.A N VAL 143.A O no hydrogen 3.029 N/A GLN 159.A N ARG 173.A O no hydrogen 2.815 N/A GLN 159.A NE2 GLY 140.A O no hydrogen 3.092 N/A ALA 160.A N GLN 141.A O no hydrogen 2.787 N/A MET 161.A N ARG 171.A O no hydrogen 2.869 N/A ASN 162.A ND2 ASN 163.A O no hydrogen 3.230 N/A ASN 162.A ND2 ASN 169.A O no hydrogen 3.328 N/A ALA 164.A N VAL 137.A O no hydrogen 2.783 N/A ALA 165.A N GLN 168.A OE1 no hydrogen 2.937 N/A ALA 167.A N VAL 184.A O no hydrogen 2.792 N/A GLN 168.A N ALA 165.A O no hydrogen 3.056 N/A ALA 170.A N GLY 182.A O no hydrogen 2.860 N/A ARG 171.A N ASN 162.A OD1 no hydrogen 2.803 N/A VAL 172.A N VAL 180.A O no hydrogen 2.812 N/A ARG 173.A N GLN 159.A O no hydrogen 2.790 N/A MET 174.A N GLN 178.A O no hydrogen 2.803 N/A GLY 177.A N MET 174.A O no hydrogen 2.896 N/A GLN 178.A N SER 176.A OG no hydrogen 3.383 N/A VAL 180.A N VAL 172.A O no hydrogen 2.986 N/A GLY 182.A N ALA 170.A O no hydrogen 3.098 N/A THR 183.A N LEU 191.A O no hydrogen 2.906 N/A VAL 184.A N GLN 168.A O no hydrogen 3.015 N/A ASP 185.A N ASN 189.A O no hydrogen 2.918 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 3.053 N/A GLY 188.A N ASP 185.A O no hydrogen 2.971 N/A ASN 189.A N ASP 185.A OD1 no hydrogen 2.940 N/A ASN 189.A ND2 ASP 185.A OD2 no hydrogen 3.465 N/A ILE 190.A N GLN 144.A O no hydrogen 2.769 N/A LEU 191.A N THR 183.A O no hydrogen 2.757 N/A ILE 192.A N ILE 146.A O no hydrogen 2.915 N/A LEU 194.A N ASN 148.A O no hydrogen 3.422 N/A LYS 200.A N SER 196.A O no hydrogen 2.714 N/A LEU 201.A N SER 197.A O no hydrogen 2.736 N/A ALA 202.A N VAL 198.A O no hydrogen 3.358 N/A ALA 203.A N ASP 199.A O no hydrogen 3.000 N/A ALA 204.A N LYS 200.A O no hydrogen 2.902 N/A ALA 204.A N LEU 201.A O no hydrogen 3.188 N/A LEU 205.A N ALA 202.A O no hydrogen 3.092 N/A GLU 206.A N ALA 203.A O no hydrogen 3.290 N/A