Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 211.A OD1 no hydrogen 2.723 N/A VAL 5.A N ILE 209.A O no hydrogen 2.933 N/A ALA 6.A N ASP 28.A O no hydrogen 2.781 N/A VAL 7.A N PHE 207.A O no hydrogen 2.818 N/A GLU 8.A N GLY 26.A O no hydrogen 2.718 N/A LEU 9.A N ILE 205.A O no hydrogen 2.514 N/A ASP 10.A N HIS 24.A O no hydrogen 3.055 N/A SER 11.A N ASP 203.A O no hydrogen 3.126 N/A SER 11.A OG GLU 102.A OE1 no hydrogen 2.664 N/A SER 11.A OG GLU 102.A OE2 no hydrogen 3.357 N/A SER 11.A OG PRO 201.A O no hydrogen 3.484 N/A ASN 14.A N ASP 19.A OD1 no hydrogen 2.880 N/A ILE 17.A N ASN 14.A O no hydrogen 3.116 N/A GLY 18.A N THR 15.A O no hydrogen 3.218 N/A ASP 19.A N ASN 14.A O no hydrogen 3.072 N/A HIS 24.A N ASP 10.A O no hydrogen 3.250 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.709 N/A ILE 25.A N ALA 38.A O no hydrogen 3.002 N/A GLY 26.A N GLU 8.A O no hydrogen 2.825 N/A ILE 27.A N SER 36.A O no hydrogen 2.917 N/A ASP 28.A N ALA 6.A O no hydrogen 2.723 N/A LYS 30.A N ILE 4.A O no hydrogen 2.707 N/A SER 31.A OG ASN 232.A O no hydrogen 2.700 N/A ARG 33.A N SER 31.A OG no hydrogen 2.771 N/A ARG 33.A NE ALA 231.A O no hydrogen 2.518 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.549 N/A LYS 35.A N ILE 27.A O no hydrogen 2.937 N/A SER 36.A OG SER 76.A O no hydrogen 2.761 N/A ALA 38.A N ILE 25.A O no hydrogen 3.017 N/A TRP 40.A N PRO 23.A O no hydrogen 2.663 N/A TRP 40.A NE1 TYR 67.A OH no hydrogen 2.887 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.295 N/A GLY 45.A N ILE 194.A O no hydrogen 2.698 N/A LYS 46.A N GLN 43.A O no hydrogen 2.880 N/A GLY 48.A N PHE 192.A O no hydrogen 2.664 N/A THR 49.A N SER 66.A O no hydrogen 2.805 N/A VAL 50.A N PHE 190.A O no hydrogen 2.802 N/A HIS 51.A N VAL 64.A O no hydrogen 2.839 N/A HIS 51.A ND1 THR 189.A OG1 no hydrogen 2.926 N/A ILE 52.A N ALA 188.A O no hydrogen 2.742 N/A SER 53.A N SER 62.A O no hydrogen 2.862 N/A SER 53.A OG SER 62.A OG no hydrogen 3.220 N/A TYR 54.A N PHE 186.A O no hydrogen 3.107 N/A SER 56.A N ALA 184.A O no hydrogen 2.792 N/A SER 56.A OG ALA 184.A O no hydrogen 3.099 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.977 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 3.016 N/A LYS 59.A N ASN 55.A O no hydrogen 2.773 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.626 N/A ARG 60.A NE ASP 78.A OD1 no hydrogen 2.745 N/A ARG 60.A NH2 ASP 78.A OD1 no hydrogen 3.540 N/A ARG 60.A NH2 ASP 78.A OD2 no hydrogen 3.499 N/A LEU 61.A N TYR 77.A O no hydrogen 3.085 N/A SER 62.A N SER 53.A O no hydrogen 2.867 N/A SER 62.A OG SER 53.A OG no hydrogen 3.220 N/A ALA 63.A N VAL 75.A O no hydrogen 2.930 N/A VAL 64.A N HIS 51.A O no hydrogen 2.876 N/A VAL 65.A N THR 73.A O no hydrogen 2.815 N/A SER 66.A N THR 49.A O no hydrogen 2.974 N/A SER 70.A N TYR 67.A O no hydrogen 3.066 N/A SER 70.A OG GLN 43.A OE1 no hydrogen 2.560 N/A SER 70.A OG TYR 67.A O no hydrogen 3.535 N/A SER 70.A OG SER 68.A O no hydrogen 3.538 N/A THR 73.A N VAL 65.A O no hydrogen 2.782 N/A THR 73.A OG1 ARG 39.A O no hydrogen 3.361 N/A VAL 75.A N ALA 63.A O no hydrogen 2.817 N/A TYR 77.A N LEU 61.A O no hydrogen 3.038 N/A VAL 79.A N LYS 59.A O no hydrogen 2.805 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.006 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.977 N/A ASN 83.A N ASP 80.A O no hydrogen 3.095 N/A VAL 84.A N LEU 81.A O no hydrogen 3.114 N/A LEU 85.A N LEU 81.A O no hydrogen 2.898 N/A VAL 89.A N VAL 174.A O no hydrogen 2.791 N/A ARG 90.A N ALA 210.A O no hydrogen 2.863 N/A ARG 90.A NE TYR 171.A O no hydrogen 2.843 N/A ARG 90.A NH1 THR 212.A O no hydrogen 2.781 N/A ARG 90.A NH2 TYR 171.A O no hydrogen 2.857 N/A GLY 92.A N PHE 208.A O no hydrogen 2.741 N/A LEU 93.A N ALA 168.A O no hydrogen 2.895 N/A SER 94.A N THR 206.A O no hydrogen 2.768 N/A SER 94.A OG THR 206.A OG1 no hydrogen 2.708 N/A SER 94.A OG LEU 225.A O no hydrogen 2.745 N/A ALA 95.A N GLY 166.A O no hydrogen 3.002 N/A THR 96.A N GLY 204.A O no hydrogen 3.219 N/A THR 96.A OG1 GLY 222.A O no hydrogen 2.458 N/A THR 97.A N SER 164.A O no hydrogen 2.839 N/A THR 97.A OG1 GLN 161.A O no hydrogen 2.670 N/A GLY 98.A N TYR 100.A O no hydrogen 2.852 N/A LYS 101.A N ASP 198.A OD2 no hydrogen 2.767 N/A LYS 101.A NZ ASP 198.A OD1 no hydrogen 3.274 N/A LYS 101.A NZ ASP 198.A OD2 no hydrogen 3.186 N/A THR 103.A N LYS 195.A O no hydrogen 2.776 N/A THR 103.A OG1 LEU 193.A O no hydrogen 3.044 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.766 N/A THR 105.A N LEU 193.A O no hydrogen 3.295 N/A THR 105.A OG1 GLU 150.A OE1 no hydrogen 2.757 N/A THR 105.A OG1 GLU 150.A OE2 no hydrogen 3.365 N/A THR 105.A OG1 LEU 193.A O no hydrogen 3.369 N/A ILE 106.A N LEU 149.A O no hydrogen 2.579 N/A LEU 107.A N THR 191.A O no hydrogen 2.920 N/A SER 108.A OG THR 191.A OG1 no hydrogen 2.566 N/A TRP 109.A N PHE 125.A O no hydrogen 2.894 N/A SER 110.A N THR 189.A O no hydrogen 2.651 N/A PHE 111.A N PHE 123.A O no hydrogen 2.687 N/A THR 112.A N ASP 187.A O no hydrogen 2.842 N/A THR 112.A OG1 HIS 122.A ND1 no hydrogen 2.899 N/A SER 113.A N LEU 121.A O no hydrogen 2.727 N/A LYS 114.A N SER 185.A O no hydrogen 2.782 N/A LEU 115.A N ASN 119.A O no hydrogen 2.718 N/A LYS 116.A N VAL 183.A O no hydrogen 2.926 N/A ASN 119.A N LEU 115.A O no hydrogen 2.845 N/A SER 120.A OG SER 113.A O no hydrogen 3.559 N/A LEU 121.A N SER 113.A O no hydrogen 2.894 N/A HIS 122.A ND1 THR 112.A OG1 no hydrogen 2.899 N/A PHE 123.A N PHE 111.A O no hydrogen 2.861 N/A SER 124.A OG HIS 122.A NE2 no hydrogen 3.316 N/A PHE 125.A N TRP 109.A O no hydrogen 2.572 N/A PHE 128.A N GLY 147.A O no hydrogen 2.756 N/A GLN 130.A NE2 THR 143.A O no hydrogen 3.386 N/A LEU 135.A N PRO 132.A O no hydrogen 3.161 N/A ILE 136.A N LEU 169.A O no hydrogen 2.683 N/A GLN 138.A N ARG 167.A O no hydrogen 2.644 N/A GLN 138.A NE2 THR 214.A O no hydrogen 2.970 N/A ASP 140.A N VAL 165.A O no hydrogen 2.708 N/A ALA 141.A N GLN 138.A O no hydrogen 3.455 N/A PHE 142.A N GLU 150.A O no hydrogen 2.822 N/A THR 143.A OG1 SER 129.A O no hydrogen 2.713 N/A ASP 144.A N ASN 148.A O no hydrogen 2.815 N/A ASP 146.A N ASP 144.A OD2 no hydrogen 2.972 N/A GLY 147.A N ASP 144.A O no hydrogen 2.809 N/A ASN 148.A N ASP 144.A OD2 no hydrogen 2.857 N/A LEU 149.A N ILE 106.A O no hydrogen 2.974 N/A GLU 150.A N PHE 142.A O no hydrogen 2.691 N/A LEU 151.A N ASN 104.A O no hydrogen 2.984 N/A THR 152.A OG1 ASN 104.A OD1 no hydrogen 2.927 N/A LYS 153.A N SER 164.A OG no hydrogen 2.790 N/A LYS 153.A NZ ASP 140.A O no hydrogen 2.954 N/A SER 155.A N ASP 159.A O no hydrogen 2.733 N/A SER 155.A OG SER 157.A OG no hydrogen 3.106 N/A SER 155.A OG ASP 159.A O no hydrogen 3.548 N/A SER 157.A OG SER 155.A OG no hydrogen 3.106 N/A SER 157.A OG ASP 159.A OD2 no hydrogen 3.492 N/A GLY 158.A N SER 155.A O no hydrogen 2.979 N/A ASP 159.A N SER 155.A OG no hydrogen 3.121 N/A GLN 161.A N LYS 153.A O no hydrogen 2.901 N/A ASN 163.A N GLY 98.A O no hydrogen 2.884 N/A SER 164.A N THR 97.A OG1 no hydrogen 2.824 N/A SER 164.A OG ASP 140.A OD2 no hydrogen 2.439 N/A VAL 165.A N ASP 140.A OD2 no hydrogen 3.367 N/A GLY 166.A N ALA 95.A O no hydrogen 3.178 N/A ARG 167.A N GLN 138.A O no hydrogen 2.868 N/A ARG 167.A NE GLY 226.A O no hydrogen 3.004 N/A ARG 167.A NH1 GLN 138.A OE1 no hydrogen 2.880 N/A ARG 167.A NH1 THR 214.A OG1 no hydrogen 3.206 N/A ARG 167.A NH2 GLY 226.A O no hydrogen 2.716 N/A ALA 168.A N LEU 93.A O no hydrogen 2.991 N/A LEU 169.A N ILE 136.A O no hydrogen 2.764 N/A PHE 170.A N VAL 91.A O no hydrogen 2.932 N/A TYR 171.A N ASP 134.A O no hydrogen 2.600 N/A VAL 174.A N VAL 89.A O no hydrogen 2.586 N/A HIS 175.A NE2 GLU 87.A OE1 no hydrogen 2.679 N/A ILE 176.A N GLU 87.A O no hydrogen 2.940 N/A TRP 177.A NE1 LEU 85.A O no hydrogen 3.062 N/A SER 180.A N GLU 178.A OE1 no hydrogen 3.105 N/A SER 180.A OG GLU 178.A OE1 no hydrogen 2.295 N/A ALA 181.A N GLU 178.A O no hydrogen 2.632 N/A VAL 182.A N LYS 116.A O no hydrogen 2.560 N/A VAL 183.A N LYS 116.A O no hydrogen 3.264 N/A ALA 184.A N SER 56.A OG no hydrogen 2.736 N/A SER 185.A N LYS 114.A O no hydrogen 2.948 N/A PHE 186.A N TYR 54.A O no hydrogen 3.016 N/A ASP 187.A N THR 112.A O no hydrogen 2.741 N/A ALA 188.A N ILE 52.A O no hydrogen 2.746 N/A THR 189.A N SER 110.A O no hydrogen 2.928 N/A THR 189.A OG1 HIS 51.A ND1 no hydrogen 2.926 N/A PHE 190.A N VAL 50.A O no hydrogen 3.117 N/A THR 191.A N SER 108.A O no hydrogen 2.952 N/A THR 191.A OG1 SER 108.A OG no hydrogen 2.566 N/A PHE 192.A N GLY 48.A O no hydrogen 2.765 N/A LEU 193.A N THR 105.A O no hydrogen 2.765 N/A LYS 195.A N THR 103.A OG1 no hydrogen 2.860 N/A SER 196.A OG LYS 101.A O no hydrogen 2.374 N/A ASP 203.A N THR 96.A O no hydrogen 2.665 N/A ILE 205.A N LEU 9.A O no hydrogen 2.727 N/A THR 206.A N SER 94.A O no hydrogen 2.658 N/A THR 206.A OG1 SER 94.A OG no hydrogen 2.708 N/A PHE 207.A N VAL 7.A O no hydrogen 3.075 N/A PHE 208.A N GLY 92.A O no hydrogen 2.729 N/A ILE 209.A N VAL 5.A O no hydrogen 2.687 N/A ALA 210.A N ARG 90.A O no hydrogen 2.964 N/A ASN 211.A ND2 ASP 2.A OD1 no hydrogen 2.885 N/A ASN 211.A ND2 ASP 213.A OD1 no hydrogen 2.790 N/A ASP 213.A N ASP 213.A OD1 no hydrogen 2.509 N/A THR 214.A N ASN 211.A O no hydrogen 2.859 N/A THR 214.A OG1 ASP 2.A OD2 no hydrogen 2.883 N/A SER 215.A N ASP 2.A OD2 no hydrogen 3.092 N/A SER 220.A N PRO 217.A O no hydrogen 3.079 N/A SER 220.A OG PRO 217.A O no hydrogen 2.621 N/A LEU 224.A N GLY 221.A O no hydrogen 3.206 N/A LEU 225.A N GLY 222.A O no hydrogen 2.799 N/A GLY 226.A N SER 220.A O no hydrogen 2.726 N/A LEU 227.A N LEU 224.A O no hydrogen 3.147 N/A ASN 232.A N ASP 230.A OD1 no hydrogen 2.916 N/A