Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 123.A OE2 no hydrogen 3.077 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.057 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.423 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.449 N/A VAL 10.A N LEU 7.A O no hydrogen 3.250 N/A LEU 16.A N PRO 13.A O no hydrogen 2.951 N/A ILE 17.A N PRO 13.A O no hydrogen 2.940 N/A GLN 18.A N GLU 14.A O no hydrogen 2.892 N/A GLN 18.A NE2 GLU 14.A OE1 no hydrogen 2.945 N/A LEU 19.A N SER 15.A O no hydrogen 3.083 N/A SER 20.A N LEU 16.A O no hydrogen 2.812 N/A SER 20.A OG ARG 71.A O no hydrogen 3.404 N/A GLU 21.A N ILE 17.A O no hydrogen 3.041 N/A ARG 22.A N GLN 18.A O no hydrogen 2.949 N/A ILE 23.A N LEU 19.A O no hydrogen 3.013 N/A ALA 24.A N SER 20.A O no hydrogen 3.143 N/A GLU 25.A N GLU 21.A O no hydrogen 2.965 N/A ASN 26.A N ARG 22.A O no hydrogen 3.035 N/A VAL 27.A N ILE 23.A O no hydrogen 2.911 N/A HIS 28.A N ALA 24.A O no hydrogen 3.265 N/A HIS 28.A NE2 CYS 55.A O no hydrogen 3.126 N/A GLU 29.A N GLU 25.A O no hydrogen 3.261 N/A VAL 30.A N ASN 26.A O no hydrogen 2.898 N/A TRP 31.A N VAL 27.A O no hydrogen 3.151 N/A ALA 32.A N HIS 28.A O no hydrogen 2.918 N/A LYS 33.A N GLU 29.A O no hydrogen 2.942 N/A ALA 34.A N VAL 30.A O no hydrogen 3.077 N/A ARG 35.A N TRP 31.A O no hydrogen 3.174 N/A ILE 36.A N ALA 32.A O no hydrogen 2.821 N/A ASP 37.A N LYS 33.A O no hydrogen 3.060 N/A GLU 38.A N ALA 34.A O no hydrogen 3.265 N/A GLY 39.A N ILE 36.A O no hydrogen 3.049 N/A TRP 40.A N ARG 35.A O no hydrogen 3.016 N/A THR 41.A N LYS 51.A O no hydrogen 3.045 N/A GLY 43.A N HIS 53.A O no hydrogen 3.360 N/A ASP 47.A N LYS 52.A O no hydrogen 3.162 N/A HIS 50.A N ASP 47.A OD1 no hydrogen 2.891 N/A LYS 51.A NZ GLU 38.A O no hydrogen 3.312 N/A LYS 52.A N ASP 47.A O no hydrogen 3.059 N/A HIS 53.A N THR 41.A O no hydrogen 3.109 N/A CYS 55.A N HIS 53.A ND1 no hydrogen 3.161 N/A VAL 57.A N CYS 55.A O no hydrogen 2.821 N/A GLU 61.A N PRO 58.A O no hydrogen 2.950 N/A LEU 62.A N TYR 59.A O no hydrogen 3.088 N/A LYS 67.A N GLU 64.A O no hydrogen 3.188 N/A LYS 67.A NZ GLU 64.A OE1 no hydrogen 3.434 N/A GLU 68.A N GLU 65.A O no hydrogen 3.214 N/A ARG 71.A N LYS 67.A O no hydrogen 3.228 N/A ARG 71.A NH1 GLU 64.A OE1 no hydrogen 3.460 N/A ARG 71.A NH1 GLU 64.A OE2 no hydrogen 3.186 N/A ASN 72.A N GLU 68.A O no hydrogen 2.869 N/A THR 73.A N TYR 69.A O no hydrogen 3.038 N/A THR 73.A OG1 TYR 69.A O no hydrogen 3.100 N/A ALA 74.A N ASP 70.A O no hydrogen 2.806 N/A THR 76.A N THR 73.A O no hydrogen 2.994 N/A THR 76.A OG1 THR 73.A O no hydrogen 3.177 N/A ILE 77.A N ALA 74.A O no hydrogen 3.103 N/A LYS 80.A N ILE 77.A O no hydrogen 2.911 N/A LYS 80.A NZ ASP 11.A O no hydrogen 3.221 N/A LYS 81.A N LYS 78.A O no hydrogen 2.702 N/A LYS 81.A NZ ASP 6.A O no hydrogen 3.406 N/A GLY 83.A N LYS 80.A O no hydrogen 2.933 N/A PHE 84.A N VAL 79.A O no hydrogen 3.326 N/A ARG 85.A N GLU 172.A O no hydrogen 2.799 N/A ARG 85.A NH1 GLU 87.A OE1 no hydrogen 2.345 N/A ARG 85.A NH1 GLU 172.A OE1 no hydrogen 2.911 N/A GLU 87.A N ARG 170.A O no hydrogen 3.120 N/A LYS 92.A NZ TYR 42.A OH no hydrogen 3.291 N/A LEU 93.A N ASN 91.A OD1 no hydrogen 2.531 N/A ASP 94.A N ASN 91.A O no hydrogen 3.260 N/A TYR 95.A OH GLU 29.A OE1 no hydrogen 2.481 N/A ILE 96.A N GLU 90.A OE1 no hydrogen 3.252 N/A GLU 98.A N GLU 29.A OE2 no hydrogen 3.056 N/A SER 102.A N ASP 100.A OD2 no hydrogen 3.125 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.715 N/A VAL 104.A N LEU 101.A O no hydrogen 3.270 N/A ILE 111.A N PRO 107.A O no hydrogen 3.059 N/A GLN 112.A N GLU 108.A O no hydrogen 3.048 N/A LEU 113.A N SER 109.A O no hydrogen 3.075 N/A SER 114.A N LEU 110.A O no hydrogen 2.943 N/A SER 114.A OG LEU 110.A O no hydrogen 2.922 N/A GLU 115.A N ILE 111.A O no hydrogen 3.126 N/A ARG 116.A N GLN 112.A O no hydrogen 2.866 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 3.265 N/A ILE 117.A N LEU 113.A O no hydrogen 2.833 N/A ALA 118.A N SER 114.A O no hydrogen 2.906 N/A GLU 119.A N GLU 115.A O no hydrogen 3.041 N/A ASN 120.A N ARG 116.A O no hydrogen 3.150 N/A VAL 121.A N ILE 117.A O no hydrogen 2.810 N/A HIS 122.A N ALA 118.A O no hydrogen 2.912 N/A HIS 122.A NE2 VAL 142.A O no hydrogen 2.789 N/A GLU 123.A N GLU 119.A O no hydrogen 2.911 N/A VAL 124.A N ASN 120.A O no hydrogen 2.774 N/A TRP 125.A N VAL 121.A O no hydrogen 2.986 N/A ALA 126.A N HIS 122.A O no hydrogen 3.085 N/A LYS 127.A N GLU 123.A O no hydrogen 3.129 N/A ALA 128.A N VAL 124.A O no hydrogen 3.193 N/A ARG 129.A N TRP 125.A O no hydrogen 3.199 N/A ILE 130.A N ALA 126.A O no hydrogen 2.513 N/A ASP 131.A N LYS 127.A O no hydrogen 2.555 N/A GLU 132.A N ALA 128.A O no hydrogen 3.352 N/A GLY 133.A N ILE 130.A O no hydrogen 3.264 N/A TRP 134.A N ARG 129.A O no hydrogen 3.196 N/A CYS 140.A N HIS 138.A ND1 no hydrogen 3.025 N/A VAL 142.A N CYS 140.A O no hydrogen 2.760 N/A GLU 146.A N PRO 143.A O no hydrogen 2.804 N/A LEU 147.A N TYR 144.A O no hydrogen 3.125 N/A GLU 151.A N PRO 148.A O no hydrogen 3.030 N/A LYS 152.A N PRO 148.A O no hydrogen 3.216 N/A GLU 153.A N GLU 149.A O no hydrogen 3.253 N/A TYR 154.A N GLU 151.A O no hydrogen 2.864 N/A ASP 155.A N GLU 151.A O no hydrogen 3.187 N/A ARG 156.A N LYS 152.A O no hydrogen 3.372 N/A ASN 157.A N GLU 153.A O no hydrogen 3.320 N/A THR 158.A N TYR 154.A O no hydrogen 3.119 N/A THR 158.A OG1 TYR 154.A O no hydrogen 3.090 N/A ALA 159.A N ASP 155.A O no hydrogen 3.119 N/A THR 161.A N THR 158.A O no hydrogen 3.169 N/A THR 161.A OG1 THR 158.A O no hydrogen 3.231 N/A ILE 162.A N ALA 159.A O no hydrogen 3.059 N/A LYS 165.A N ILE 162.A O no hydrogen 3.169 N/A LYS 165.A NZ ASP 105.A O no hydrogen 2.332 N/A LYS 166.A N LYS 163.A O no hydrogen 2.869 N/A GLY 168.A N LYS 165.A O no hydrogen 2.987 N/A PHE 169.A N VAL 164.A O no hydrogen 3.169 N/A ARG 170.A N GLU 87.A O no hydrogen 2.746 N/A GLU 172.A N ARG 85.A O no hydrogen 3.199 N/A LYS 173.A NZ LEU 82.A O no hydrogen 2.369 N/A