Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1shz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ASP 13.A OD2 no hydrogen 2.863 N/A ASP 13.A N GLY 10.A O no hydrogen 3.144 N/A PHE 16.A N ASP 13.A O no hydrogen 3.062 N/A GLN 30.A N SER 27.A O no hydrogen 3.240 N/A GLN 30.A NE2 SER 23.A O no hydrogen 3.252 N/A LYS 32.A N LEU 28.A O no hydrogen 2.889 N/A LYS 32.A NZ ASP 61.A OD1 no hydrogen 3.357 N/A ARG 33.A NH2 GLU 29.A O no hydrogen 3.373 N/A ARG 34.A N VAL 31.A O no hydrogen 2.837 N/A LEU 38.A N ARG 34.A O no hydrogen 3.090 N/A MET 39.A N PRO 35.A O no hydrogen 3.148 N/A ALA 40.A N ALA 36.A O no hydrogen 3.307 N/A ALA 40.A N HIS 37.A O no hydrogen 3.090 N/A LEU 41.A N HIS 37.A O no hydrogen 3.227 N/A LEU 42.A N LEU 38.A O no hydrogen 2.550 N/A GLN 43.A N MET 39.A O no hydrogen 3.282 N/A HIS 44.A N ALA 40.A O no hydrogen 3.286 N/A HIS 44.A NE2 ASP 119.A OD1 no hydrogen 2.873 N/A VAL 45.A N LEU 41.A O no hydrogen 2.974 N/A ALA 46.A N LEU 42.A O no hydrogen 3.195 N/A LEU 47.A N GLN 43.A O no hydrogen 2.884 N/A GLN 48.A N HIS 44.A O no hydrogen 2.838 N/A PHE 49.A N VAL 45.A O no hydrogen 2.713 N/A LEU 55.A N PRO 51.A O no hydrogen 3.011 N/A CYS 56.A N GLY 52.A O no hydrogen 2.895 N/A CYS 57.A N PRO 53.A O no hydrogen 3.019 N/A CYS 57.A SG PRO 53.A O no hydrogen 3.735 N/A CYS 57.A SG GLN 110.A OE1 no hydrogen 4.046 N/A LEU 58.A N LEU 54.A O no hydrogen 3.129 N/A HIS 59.A N LEU 55.A O no hydrogen 2.776 N/A HIS 59.A NE2 ALA 184.A O no hydrogen 2.834 N/A ALA 60.A N CYS 56.A O no hydrogen 2.737 N/A ASP 61.A N CYS 57.A O no hydrogen 2.958 N/A LEU 63.A N ALA 60.A O no hydrogen 2.726 N/A LYS 66.A NZ SER 65.A O no hydrogen 3.059 N/A LEU 70.A N LYS 67.A O no hydrogen 3.037 N/A PHE 72.A N ALA 68.A O no hydrogen 2.932 N/A TYR 73.A N PHE 69.A O no hydrogen 3.159 N/A HIS 74.A N ASP 71.A O no hydrogen 3.227 N/A HIS 74.A ND1 HIS 74.A O no hydrogen 3.073 N/A SER 75.A N PHE 72.A O no hydrogen 3.116 N/A SER 75.A OG ASP 71.A O no hydrogen 3.013 N/A PHE 76.A N PHE 72.A O no hydrogen 3.099 N/A ALA 81.A N GLU 78.A O no hydrogen 2.682 N/A VAL 85.A N PHE 76.A O no hydrogen 3.328 N/A ALA 92.A N PRO 88.A O no hydrogen 3.255 N/A ARG 99.A N ASP 96.A O no hydrogen 2.801 N/A ARG 100.A N VAL 97.A O no hydrogen 2.896 N/A PHE 101.A N VAL 97.A O no hydrogen 3.391 N/A VAL 102.A N GLN 98.A O no hydrogen 3.005 N/A GLN 103.A N ARG 99.A O no hydrogen 3.066 N/A GLU 104.A N ARG 100.A O no hydrogen 2.863 N/A VAL 105.A N VAL 102.A O no hydrogen 3.031 N/A VAL 106.A N VAL 102.A O no hydrogen 3.153 N/A GLN 107.A N GLN 103.A O no hydrogen 3.391 N/A SER 108.A OG PRO 86.A O no hydrogen 3.080 N/A GLN 109.A N VAL 106.A O no hydrogen 2.685 N/A GLN 109.A NE2 PRO 86.A O no hydrogen 2.756 N/A GLN 109.A NE2 VAL 105.A O no hydrogen 3.049 N/A GLN 110.A N GLN 107.A O no hydrogen 3.447 N/A VAL 113.A N GLN 109.A O no hydrogen 2.959 N/A GLY 114.A N GLN 110.A O no hydrogen 2.791 N/A ARG 115.A N VAL 111.A O no hydrogen 3.157 N/A GLN 116.A N ALA 112.A O no hydrogen 3.067 N/A GLN 116.A N VAL 113.A O no hydrogen 3.242 N/A LEU 117.A N VAL 113.A O no hydrogen 3.058 N/A GLU 118.A N GLY 114.A O no hydrogen 3.254 N/A PHE 120.A N GLN 116.A O no hydrogen 2.922 N/A ARG 121.A N LEU 117.A O no hydrogen 2.898 N/A ARG 121.A NE LEU 117.A O no hydrogen 3.378 N/A SER 122.A N GLU 118.A O no hydrogen 2.897 N/A SER 122.A OG GLU 118.A O no hydrogen 2.964 N/A LYS 123.A N ASP 119.A O no hydrogen 3.121 N/A ARG 124.A N PHE 120.A O no hydrogen 2.661 N/A LEU 125.A N ARG 121.A O no hydrogen 3.134 N/A MET 126.A N SER 122.A O no hydrogen 3.314 N/A GLY 127.A N ARG 124.A O no hydrogen 2.786 N/A MET 128.A N LYS 123.A O no hydrogen 2.883 N/A LEU 135.A N TRP 131.A O no hydrogen 2.890 N/A ALA 136.A N GLU 132.A O no hydrogen 2.740 N/A GLN 137.A N GLN 133.A O no hydrogen 2.810 N/A LEU 138.A N LEU 135.A O no hydrogen 3.219 N/A GLU 139.A N ALA 136.A O no hydrogen 2.735 N/A ALA 140.A N ALA 136.A O no hydrogen 3.238 N/A TYR 149.A N ARG 146.A O no hydrogen 2.797 N/A TYR 149.A OH LEU 138.A O no hydrogen 3.257 N/A ARG 152.A N SER 148.A O no hydrogen 3.442 N/A GLU 153.A N TYR 149.A O no hydrogen 3.174 N/A ARG 154.A N GLU 150.A O no hydrogen 3.343 N/A VAL 156.A N ARG 152.A O no hydrogen 2.940 N/A ALA 157.A N GLU 153.A O no hydrogen 2.830 N/A GLU 158.A N ARG 154.A O no hydrogen 3.082 N/A ARG 159.A N HIS 155.A O no hydrogen 3.016 N/A LEU 160.A N VAL 156.A O no hydrogen 2.922 N/A LEU 161.A N ALA 157.A O no hydrogen 2.667 N/A MET 162.A N GLU 158.A O no hydrogen 2.972 N/A HIS 163.A N ARG 159.A O no hydrogen 2.952 N/A HIS 163.A ND1 HIS 163.A O no hydrogen 2.701 N/A LEU 164.A N LEU 160.A O no hydrogen 2.758 N/A GLU 165.A N MET 162.A O no hydrogen 2.840 N/A GLU 166.A N MET 162.A O no hydrogen 2.924 N/A ILE 171.A N GLN 168.A O no hydrogen 3.316 N/A GLU 176.A N ASP 174.A OD2 no hydrogen 2.721 N/A LYS 177.A NZ SER 172.A OG no hydrogen 3.061 N/A SER 178.A OG GLN 168.A OE1 no hydrogen 3.382 N/A SER 178.A OG GLU 175.A O no hydrogen 3.427 N/A ALA 179.A N GLU 176.A O no hydrogen 2.927 N/A ALA 180.A N GLU 176.A O no hydrogen 3.221 N/A VAL 181.A N LYS 177.A O no hydrogen 3.223 N/A VAL 182.A N SER 178.A O no hydrogen 3.082 N/A ASN 183.A N ALA 179.A O no hydrogen 3.096 N/A ASN 183.A ND2 ALA 179.A O no hydrogen 2.696 N/A ALA 184.A N ALA 180.A O no hydrogen 2.729 N/A ILE 185.A N VAL 181.A O no hydrogen 2.712 N/A GLY 186.A N VAL 182.A O no hydrogen 2.661 N/A LEU 187.A N ASN 183.A O no hydrogen 2.804 N/A TYR 188.A N ALA 184.A O no hydrogen 3.171 N/A TYR 188.A OH LYS 32.A O no hydrogen 2.668 N/A MET 189.A N ILE 185.A O no hydrogen 2.955 N/A ARG 190.A N GLY 186.A O no hydrogen 3.042 N/A HIS 191.A N TYR 188.A O no hydrogen 2.778 N/A LEU 192.A N MET 189.A O no hydrogen 2.866 N/A GLY 193.A N MET 189.A O no hydrogen 3.045 N/A VAL 194.A N MET 189.A O no hydrogen 3.156 N/A ARG 195.A NH1 GLU 158.A OE2 no hydrogen 2.750 N/A