Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 SER 25.A O no hydrogen 3.424 N/A THR 4.A N LYS 23.A O no hydrogen 2.578 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 3.331 N/A VAL 10.A N LYS 106.A O no hydrogen 3.052 N/A VAL 12.A N ILE 108.A O no hydrogen 2.994 N/A GLU 14.A N LEU 110.A O no hydrogen 2.966 N/A GLY 15.A N VAL 80.A O no hydrogen 2.888 N/A ALA 16.A N SER 13.A O no hydrogen 3.048 N/A LEU 18.A N LYS 77.A O no hydrogen 3.026 N/A LEU 20.A N LEU 75.A O no hydrogen 2.817 N/A CYS 22.A SG LYS 23.A O no hydrogen 3.892 N/A LYS 23.A N THR 4.A O no hydrogen 2.965 N/A SER 25.A N SER 2.A O no hydrogen 2.767 N/A TYR 26.A OH SER 97.A OG no hydrogen 3.204 N/A TYR 31.A N SER 93.A O no hydrogen 3.215 N/A LEU 32.A N TYR 49.A O no hydrogen 2.887 N/A PHE 33.A N ALA 91.A O no hydrogen 2.981 N/A TRP 34.A N LEU 47.A O no hydrogen 3.068 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.806 N/A TYR 35.A N PHE 89.A O no hydrogen 2.805 N/A VAL 36.A N GLN 44.A O no hydrogen 2.887 N/A GLN 37.A N VAL 87.A O no hydrogen 2.790 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.034 N/A GLN 41.A N TYR 38.A O no hydrogen 3.098 N/A GLN 44.A N VAL 36.A O no hydrogen 2.950 N/A GLN 44.A NE2 GLN 41.A OE1 no hydrogen 3.385 N/A GLN 44.A NE2 GLY 42.A O no hydrogen 3.351 N/A LEU 46.A N TRP 34.A O no hydrogen 2.801 N/A LEU 47.A N TRP 34.A O no hydrogen 3.269 N/A TYR 49.A N LEU 32.A O no hydrogen 2.823 N/A VAL 56.A N ALA 64.A O no hydrogen 2.882 N/A GLN 57.A NE2 GLU 63.A OE2 no hydrogen 3.280 N/A GLU 63.A N ARG 76.A O no hydrogen 2.887 N/A ALA 64.A N VAL 56.A O no hydrogen 2.985 N/A GLU 65.A N HIS 74.A O no hydrogen 3.386 N/A PHE 66.A N PRO 54.A O no hydrogen 2.700 N/A SER 67.A OG ASN 70.A OD1 no hydrogen 2.729 N/A SER 67.A OG SER 72.A OG no hydrogen 2.919 N/A SER 71.A N LYS 68.A O no hydrogen 3.414 N/A SER 72.A OG SER 67.A OG no hydrogen 2.919 N/A PHE 73.A N CYS 22.A O no hydrogen 3.008 N/A LEU 75.A N LEU 20.A O no hydrogen 2.885 N/A ARG 76.A N GLU 63.A O no hydrogen 2.831 N/A LYS 77.A N LEU 18.A O no hydrogen 2.886 N/A LYS 77.A NZ SER 79.A O no hydrogen 2.817 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 3.081 N/A SER 79.A OG GLY 15.A O no hydrogen 3.024 N/A VAL 80.A N ALA 16.A O no hydrogen 2.937 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.913 N/A TRP 82.A N GLU 14.A OE2 no hydrogen 3.409 N/A ASP 84.A N HIS 81.A O no hydrogen 2.725 N/A SER 85.A N TRP 82.A O no hydrogen 3.056 N/A SER 85.A OG TRP 82.A O no hydrogen 2.791 N/A ALA 86.A N VAL 107.A O no hydrogen 3.191 N/A VAL 87.A N GLN 37.A O no hydrogen 3.108 N/A TYR 88.A N THR 105.A O no hydrogen 2.769 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.683 N/A PHE 89.A N TYR 35.A O no hydrogen 2.741 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 3.089 N/A CYS 90.A SG PHE 33.A O no hydrogen 3.633 N/A ALA 91.A N PHE 33.A O no hydrogen 3.089 N/A VAL 92.A N THR 100.A O no hydrogen 2.846 N/A SER 93.A N TYR 31.A O no hydrogen 3.289 N/A SER 97.A N GLY 94.A O no hydrogen 2.936 N/A SER 97.A OG TYR 26.A OH no hydrogen 3.204 N/A THR 100.A N VAL 92.A O no hydrogen 2.806 N/A GLY 102.A N CYS 90.A O no hydrogen 2.687 N/A GLY 104.A N GLN 5.A OE1 no hydrogen 3.149 N/A THR 105.A N TYR 88.A O no hydrogen 2.843 N/A THR 105.A OG1 ASP 7.A O no hydrogen 2.668 N/A LYS 106.A N ALA 8.A O no hydrogen 2.964 N/A VAL 107.A N ALA 86.A O no hydrogen 2.657 N/A ILE 108.A N VAL 10.A O no hydrogen 2.935 N/A VAL 109.A N SER 85.A OG no hydrogen 3.361 N/A LEU 110.A N VAL 12.A O no hydrogen 2.817 N/A TYR 112.A N GLU 14.A OE1 no hydrogen 3.370 N/A ALA 119.A N THR 137.A O no hydrogen 3.297 N/A TYR 121.A N LEU 135.A O no hydrogen 2.796 N/A LEU 123.A N LEU 133.A O no hydrogen 2.750 N/A ASP 125.A N SER 131.A O no hydrogen 2.990 N/A SER 128.A N PRO 126.A O no hydrogen 2.636 N/A SER 128.A OG ASP 125.A OD2 no hydrogen 3.242 N/A SER 128.A OG ARG 127.A O no hydrogen 2.606 N/A SER 131.A N SER 128.A O no hydrogen 3.347 N/A THR 132.A OG1 ASP 130.A O no hydrogen 3.268 N/A LEU 133.A N LEU 123.A O no hydrogen 3.176 N/A CYS 134.A N ALA 175.A O no hydrogen 2.797 N/A LEU 135.A N TYR 121.A O no hydrogen 2.699 N/A PHE 136.A N ALA 173.A O no hydrogen 3.024 N/A THR 137.A N ALA 119.A O no hydrogen 3.046 N/A THR 137.A OG1 SER 170.A OG no hydrogen 2.944 N/A THR 137.A OG1 ASN 171.A O no hydrogen 2.731 N/A ASP 138.A N ASN 171.A O no hydrogen 2.968 N/A SER 141.A OG PRO 111.A O no hydrogen 2.497 N/A GLN 142.A N ASP 140.A OD2 no hydrogen 3.276 N/A ILE 143.A N ASP 140.A O no hydrogen 2.802 N/A ASN 144.A N ASN 144.A OD1 no hydrogen 2.618 N/A THR 153.A OG1 SER 151.A O no hydrogen 3.568 N/A THR 153.A OG1 SER 177.A OG no hydrogen 2.906 N/A PHE 154.A N TRP 176.A O no hydrogen 3.005 N/A THR 156.A N ILE 174.A O no hydrogen 2.979 N/A THR 156.A OG1 ILE 174.A O no hydrogen 3.412 N/A THR 159.A N GLY 172.A O no hydrogen 2.945 N/A LEU 161.A N SER 170.A O no hydrogen 2.957 N/A MET 163.A N SER 168.A O no hydrogen 2.880 N/A LYS 169.A NZ ASP 162.A OD1 no hydrogen 3.395 N/A SER 170.A N LEU 161.A O no hydrogen 2.864 N/A SER 170.A OG ASP 138.A OD1 no hydrogen 2.664 N/A SER 170.A OG ASN 171.A O no hydrogen 3.505 N/A ASN 171.A ND2 PHE 139.A O no hydrogen 3.112 N/A GLY 172.A N THR 159.A O no hydrogen 3.066 N/A ALA 173.A N PHE 136.A O no hydrogen 3.141 N/A ILE 174.A N THR 156.A OG1 no hydrogen 2.959 N/A ALA 175.A N CYS 134.A O no hydrogen 3.002 N/A TRP 176.A N PHE 154.A O no hydrogen 3.189 N/A SER 177.A OG GLY 152.A O no hydrogen 3.249 N/A SER 177.A OG THR 153.A OG1 no hydrogen 2.906 N/A ASN 178.A N GLY 152.A O no hydrogen 3.006 N/A GLN 179.A NE2 ASN 178.A OD1 no hydrogen 3.010 N/A THR 183.A N ASP 186.A OD1 no hydrogen 2.987 N/A THR 183.A OG1 GLN 185.A OE1 no hydrogen 3.320 N/A THR 183.A OG1 ASP 186.A OD1 no hydrogen 2.848 N/A GLN 185.A N GLN 185.A OE1 no hydrogen 3.131 N/A THR 191.A OG1 PHE 188.A O no hydrogen 2.858 N/A SER 198.A N PRO 196.A O no hydrogen 2.525 N/A SER 198.A OG PRO 196.A O no hydrogen 3.336 N/A