Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.056 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.195 N/A ASP 8.A N ASP 4.A O no hydrogen 3.216 N/A MET 9.A N PRO 5.A O no hydrogen 2.957 N/A LEU 10.A N ILE 6.A O no hydrogen 3.027 N/A THR 11.A N ALA 7.A O no hydrogen 2.730 N/A ARG 12.A N ASP 8.A O no hydrogen 3.227 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.298 N/A ILE 13.A N MET 9.A O no hydrogen 3.087 N/A ARG 14.A N LEU 10.A O no hydrogen 2.747 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.058 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.719 N/A ASN 15.A N THR 11.A O no hydrogen 3.271 N/A GLY 16.A N ARG 12.A O no hydrogen 3.184 N/A GLN 17.A N ILE 13.A O no hydrogen 3.382 N/A ALA 19.A N ASN 15.A O no hydrogen 3.139 N/A ASN 20.A N GLN 17.A O no hydrogen 3.353 N/A LYS 21.A N GLY 16.A O no hydrogen 3.121 N/A MET 26.A N LEU 58.A O no hydrogen 2.806 N/A SER 28.A N PRO 56.A O no hydrogen 3.336 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.924 N/A VAL 33.A N SER 29.A O no hydrogen 2.996 N/A ALA 34.A N LYS 30.A O no hydrogen 3.018 N/A ILE 35.A N LEU 31.A O no hydrogen 2.648 N/A ALA 36.A N LYS 32.A O no hydrogen 2.911 N/A ASN 37.A N VAL 33.A O no hydrogen 3.194 N/A VAL 38.A N ALA 34.A O no hydrogen 3.344 N/A LEU 39.A N ILE 35.A O no hydrogen 2.816 N/A LYS 40.A N ALA 36.A O no hydrogen 2.667 N/A LYS 40.A NZ GLU 46.A OE2 no hydrogen 3.030 N/A GLU 41.A N ASN 37.A O no hydrogen 3.196 N/A GLU 42.A N VAL 38.A O no hydrogen 2.888 N/A PHE 44.A N LEU 39.A O no hydrogen 3.376 N/A ILE 45.A N LEU 39.A O no hydrogen 3.159 N/A GLU 46.A N THR 61.A O no hydrogen 3.310 N/A LYS 49.A N GLU 59.A O no hydrogen 3.356 N/A GLU 57.A N GLU 51.A O no hydrogen 3.222 N/A LEU 62.A N ALA 22.A O no hydrogen 2.649 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.158 N/A TYR 64.A OH GLN 17.A OE1 no hydrogen 3.173 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.249 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 3.489 N/A VAL 70.A N LYS 63.A O no hydrogen 3.344 N/A SER 73.A N ALA 129.A O no hydrogen 2.745 N/A GLN 75.A N TYR 127.A O no hydrogen 3.116 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 2.600 N/A SER 78.A N ILE 125.A O no hydrogen 3.429 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.407 N/A ARG 79.A N VAL 77.A O no hydrogen 3.029 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.456 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.251 N/A GLU 90.A N ARG 87.A O no hydrogen 2.845 N/A GLY 99.A N VAL 94.A O no hydrogen 2.968 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.168 N/A VAL 102.A N CYS 126.A O no hydrogen 2.960 N/A VAL 103.A N MET 110.A O no hydrogen 2.908 N/A SER 104.A N GLU 123.A O no hydrogen 2.601 N/A THR 105.A N GLY 108.A O no hydrogen 3.220 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.619 N/A GLY 108.A N THR 105.A O no hydrogen 2.836 N/A MET 110.A N VAL 103.A O no hydrogen 2.918 N/A ASP 112.A N ALA 101.A O no hydrogen 2.957 N/A ALA 114.A N THR 111.A O no hydrogen 3.092 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.207 N/A ALA 115.A N THR 111.A O no hydrogen 2.733 N/A ARG 116.A N ASP 112.A O no hydrogen 2.994 N/A ARG 116.A NE LYS 88.A O no hydrogen 2.710 N/A ARG 116.A NH2 ASP 89.A O no hydrogen 2.710 N/A ALA 118.A N ALA 114.A O no hydrogen 2.607 N/A GLY 119.A N ARG 116.A O no hydrogen 2.838 N/A LEU 120.A N ALA 115.A O no hydrogen 3.171 N/A ILE 124.A N ILE 84.A O no hydrogen 3.285 N/A ILE 125.A N VAL 102.A O no hydrogen 2.986 N/A CYS 126.A N VAL 102.A O no hydrogen 3.296 N/A TYR 127.A N GLN 75.A O no hydrogen 2.969 N/A