Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD1 no hydrogen 2.715 N/A THR 1.A N ASP 17.A OD2 no hydrogen 3.231 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.733 N/A ILE 3.A N GLY 128.A O no hydrogen 3.402 N/A MET 4.A N GLY 15.A O no hydrogen 3.458 N/A ALA 5.A N ALA 126.A O no hydrogen 3.165 N/A PHE 8.A N GLY 11.A O no hydrogen 3.073 N/A VAL 12.A N ILE 179.A O no hydrogen 3.199 N/A VAL 13.A N VAL 6.A O no hydrogen 3.349 N/A LEU 14.A N ALA 177.A O no hydrogen 3.411 N/A SER 18.A N GLY 171.A O no hydrogen 3.334 N/A SER 18.A OG GLY 171.A O no hydrogen 3.371 N/A SER 18.A OG VAL 173.A O no hydrogen 2.661 N/A ARG 19.A N GLY 171.A O no hydrogen 2.911 N/A THR 20.A N ASN 28.A O no hydrogen 2.775 N/A THR 20.A OG1 SER 18.A O no hydrogen 3.300 N/A THR 21.A OG1 GLY 168.A O no hydrogen 3.546 N/A THR 22.A N TYR 25.A O no hydrogen 2.982 N/A ASN 28.A N THR 20.A O no hydrogen 3.182 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.061 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.367 N/A LYS 33.A NZ THR 20.A OG1 no hydrogen 2.344 N/A THR 35.A N CYS 43.A O no hydrogen 2.825 N/A ILE 37.A N THR 35.A O no hydrogen 3.122 N/A HIS 38.A N ILE 41.A O no hydrogen 3.101 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.914 N/A CYS 44.A N ILE 99.A O no hydrogen 3.218 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.512 N/A ARG 45.A N LYS 33.A O no hydrogen 2.992 N/A ARG 45.A NH2 LEU 34.A O no hydrogen 3.310 N/A ARG 45.A NH2 THR 35.A OG1 no hydrogen 3.275 N/A SER 46.A OG THR 1.A O no hydrogen 2.917 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.791 N/A GLN 53.A N ALA 49.A O no hydrogen 2.837 N/A ALA 54.A N ALA 50.A O no hydrogen 3.036 N/A VAL 55.A N ASP 51.A O no hydrogen 3.076 N/A ALA 56.A N THR 52.A O no hydrogen 2.802 N/A ASP 57.A N GLN 53.A O no hydrogen 2.877 N/A ALA 58.A N ALA 54.A O no hydrogen 2.948 N/A VAL 59.A N VAL 55.A O no hydrogen 2.949 N/A THR 60.A N ALA 56.A O no hydrogen 2.822 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.456 N/A TYR 61.A N ASP 57.A O no hydrogen 2.937 N/A GLN 62.A N ALA 58.A O no hydrogen 2.838 N/A LEU 63.A N VAL 59.A O no hydrogen 2.682 N/A GLY 64.A N VAL 59.A O no hydrogen 3.407 N/A PHE 65.A N TYR 61.A O no hydrogen 2.697 N/A HIS 66.A N GLN 62.A O no hydrogen 2.683 N/A SER 67.A N LEU 63.A O no hydrogen 2.640 N/A SER 67.A OG LEU 63.A O no hydrogen 2.959 N/A SER 67.A OG GLY 64.A O no hydrogen 3.353 N/A ILE 68.A N GLY 64.A O no hydrogen 3.158 N/A GLU 69.A N PHE 65.A O no hydrogen 3.296 N/A LEU 70.A N HIS 66.A O no hydrogen 3.069 N/A ASN 71.A N ILE 68.A O no hydrogen 3.188 N/A ALA 79.A N LEU 75.A O no hydrogen 3.170 N/A ALA 80.A N VAL 76.A O no hydrogen 2.991 N/A SER 81.A N THR 78.A O no hydrogen 3.300 N/A SER 81.A OG HIS 77.A O no hydrogen 2.806 N/A LEU 82.A N ALA 79.A O no hydrogen 3.385 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.969 N/A MET 86.A N LEU 82.A O no hydrogen 2.974 N/A CYS 87.A N PHE 83.A O no hydrogen 2.936 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.237 N/A TYR 88.A N LYS 84.A O no hydrogen 3.077 N/A TYR 90.A N MET 86.A O no hydrogen 3.038 N/A ASP 93.A N TYR 90.A O no hydrogen 2.654 N/A ILE 99.A N CYS 44.A O no hydrogen 3.152 N/A ILE 100.A N TYR 112.A O no hydrogen 2.636 N/A ALA 101.A N PHE 42.A O no hydrogen 3.188 N/A ASP 104.A N GLY 108.A O no hydrogen 2.890 N/A GLN 106.A N ASP 104.A OD2 no hydrogen 2.845 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 3.340 N/A GLY 108.A N ASP 104.A O no hydrogen 3.014 N/A GLN 110.A N GLY 102.A O no hydrogen 3.278 N/A TYR 112.A N ILE 100.A O no hydrogen 2.960 N/A SER 113.A N VAL 121.A O no hydrogen 3.373 N/A VAL 114.A N ILE 98.A O no hydrogen 2.818 N/A GLY 118.A N PRO 115.A O no hydrogen 3.133 N/A ALA 126.A N ALA 5.A O no hydrogen 3.104 N/A SER 132.A OG GLY 129.A O no hydrogen 3.447 N/A SER 132.A OG TYR 136.A OH no hydrogen 3.154 N/A SER 133.A OG SER 130.A O no hydrogen 3.448 N/A TYR 136.A OH SER 132.A OG no hydrogen 3.154 N/A VAL 139.A N ILE 135.A O no hydrogen 2.795 N/A ASP 140.A N TYR 136.A O no hydrogen 3.213 N/A ALA 141.A N GLY 137.A O no hydrogen 3.308 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.351 N/A TYR 143.A N ASP 140.A O no hydrogen 3.184 N/A ARG 144.A NH2 GLU 151.A OE1 no hydrogen 2.749 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.539 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.628 N/A CYS 152.A N THR 148.A O no hydrogen 3.235 N/A CYS 152.A SG THR 148.A O no hydrogen 3.200 N/A LEU 153.A N LYS 149.A O no hydrogen 2.950 N/A GLN 154.A N GLU 150.A O no hydrogen 3.031 N/A PHE 155.A N GLU 151.A O no hydrogen 2.888 N/A THR 156.A N CYS 152.A O no hydrogen 2.857 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.864 N/A THR 156.A OG1 LEU 153.A O no hydrogen 3.558 N/A ALA 157.A N LEU 153.A O no hydrogen 3.011 N/A LEU 160.A N THR 156.A O no hydrogen 3.327 N/A LEU 162.A N ASN 158.A O no hydrogen 3.204 N/A ALA 163.A N ALA 159.A O no hydrogen 3.184 N/A MET 164.A N LEU 160.A O no hydrogen 2.877 N/A GLU 165.A N ALA 161.A O no hydrogen 2.994 N/A ARG 166.A N ALA 163.A O no hydrogen 3.207 N/A SER 169.A N ASP 167.A OD2 no hydrogen 2.906 N/A SER 169.A OG SER 130.A OG no hydrogen 3.395 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 2.625 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.733 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.331 N/A LEU 176.A N GLN 187.A O no hydrogen 2.805 N/A ALA 178.A N GLU 185.A O no hydrogen 2.390 N/A ILE 179.A N VAL 12.A O no hydrogen 3.143 N/A GLY 183.A N ALA 180.A O no hydrogen 3.303 N/A GLU 185.A N ALA 178.A O no hydrogen 2.571 N/A GLN 187.A N LEU 176.A O no hydrogen 2.895 N/A LEU 189.A N ILE 174.A O no hydrogen 3.277 N/A