Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wlp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LEU 3.A O no hydrogen 3.136 N/A ILE 9.A N ASP 6.A OD1 no hydrogen 3.187 N/A PHE 10.A N ASP 6.A O no hydrogen 2.887 N/A PHE 11.A N PRO 7.A O no hydrogen 2.766 N/A ASP 12.A N GLU 8.A O no hydrogen 3.448 N/A VAL 14.A N PHE 10.A O no hydrogen 3.075 N/A SER 15.A OG SER 17.A OG no hydrogen 2.592 N/A SER 17.A N SER 15.A OG no hydrogen 3.235 N/A SER 17.A OG SER 15.A OG no hydrogen 2.592 N/A THR 18.A OG1 ASP 12.A O no hydrogen 3.312 N/A THR 18.A OG1 VAL 13.A O no hydrogen 2.367 N/A TRP 19.A N SER 15.A O no hydrogen 3.040 N/A GLN 20.A N LEU 16.A O no hydrogen 2.830 N/A GLU 21.A N SER 17.A O no hydrogen 2.654 N/A VAL 22.A N THR 18.A O no hydrogen 2.833 N/A SER 24.A OG TRP 19.A O no hydrogen 3.240 N/A SER 24.A OG VAL 22.A O no hydrogen 3.177 N/A SER 26.A N LEU 23.A O no hydrogen 3.270 N/A SER 26.A OG LEU 23.A O no hydrogen 3.246 N/A SER 26.A OG ASP 25.A OD1 no hydrogen 3.058 N/A GLN 27.A N SER 24.A O no hydrogen 2.402 N/A ARG 28.A N SER 24.A O no hydrogen 2.059 N/A GLU 29.A N ASP 25.A O no hydrogen 3.486 N/A LEU 31.A N GLN 27.A O no hydrogen 2.771 N/A GLN 32.A N ARG 28.A O no hydrogen 2.392 N/A GLN 33.A N GLU 29.A O no hydrogen 3.317 N/A PHE 34.A N LEU 31.A O no hydrogen 3.181 N/A LEU 35.A N LEU 31.A O no hydrogen 3.285 N/A SER 42.A OG PHE 38.A O no hydrogen 2.838 N/A GLN 45.A N ASP 41.A O no hydrogen 2.717 N/A GLN 46.A N SER 42.A O no hydrogen 2.776 N/A ASN 47.A N GLU 44.A O no hydrogen 2.805 N/A ILE 50.A N GLN 46.A O no hydrogen 3.199 N/A LEU 53.A N LEU 49.A O no hydrogen 2.703 N/A PHE 54.A N ILE 50.A O no hydrogen 2.890 N/A SER 55.A N LEU 51.A O no hydrogen 2.844 N/A GLY 56.A N ALA 52.A O no hydrogen 3.076 N/A GLY 56.A N LEU 53.A O no hydrogen 3.364 N/A GLU 57.A N ALA 52.A O no hydrogen 2.970 N/A PHE 59.A N GLY 62.A O no hydrogen 3.264 N/A ARG 60.A N GLY 62.A O no hydrogen 3.287 N/A ASN 63.A ND2 LEU 53.A O no hydrogen 2.786 N/A ASN 63.A ND2 GLU 57.A O no hydrogen 2.852 N/A LEU 65.A N ASN 63.A OD1 no hydrogen 2.785 N/A ILE 67.A N ASN 63.A O no hydrogen 2.881 N/A ALA 68.A N PRO 64.A O no hydrogen 2.782 N/A GLN 69.A N LEU 65.A O no hydrogen 2.847 N/A GLN 69.A NE2 GLU 5.A O no hydrogen 3.243 N/A LYS 70.A N HIS 66.A O no hydrogen 3.042 N/A LEU 71.A N ILE 67.A O no hydrogen 3.080 N/A PHE 72.A N ALA 68.A O no hydrogen 2.999 N/A ARG 73.A N GLN 69.A O no hydrogen 3.014 N/A ASP 74.A N LYS 70.A O no hydrogen 3.216 N/A GLY 75.A N PHE 72.A O no hydrogen 2.876 N/A HIS 76.A N LEU 71.A O no hydrogen 2.936 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.142 N/A VAL 82.A N ASN 78.A O no hydrogen 2.484 N/A LYS 83.A N PRO 79.A O no hydrogen 2.560 N/A ARG 85.A N VAL 81.A O no hydrogen 3.128 N/A GLN 86.A N VAL 82.A O no hydrogen 3.025 N/A LEU 87.A N LYS 83.A O no hydrogen 2.920 N/A CYS 88.A N TYR 84.A O no hydrogen 2.955 N/A CYS 88.A SG TYR 84.A O no hydrogen 3.602 N/A PHE 89.A N ARG 85.A O no hydrogen 2.942 N/A LYS 90.A N GLN 86.A O no hydrogen 3.138 N/A SER 91.A N LEU 87.A O no hydrogen 2.987 N/A SER 91.A OG LEU 87.A O no hydrogen 3.076 N/A SER 91.A OG CYS 88.A O no hydrogen 2.805 N/A GLN 92.A N CYS 88.A O no hydrogen 2.572 N/A TYR 93.A N PHE 89.A O no hydrogen 2.921 N/A LYS 94.A N LYS 90.A O no hydrogen 3.272 N/A ARG 95.A N SER 91.A O no hydrogen 3.038 N/A TYR 96.A N GLN 92.A O no hydrogen 2.989 N/A LEU 97.A N TYR 93.A O no hydrogen 3.256 N/A ASN 98.A N LYS 94.A O no hydrogen 3.465 N/A ASN 98.A ND2 LYS 94.A O no hydrogen 3.110 N/A SER 99.A N ARG 95.A O no hydrogen 3.036 N/A SER 99.A OG ARG 95.A O no hydrogen 3.230 N/A SER 99.A OG TYR 96.A O no hydrogen 2.184 N/A GLN 100.A N TYR 96.A O no hydrogen 3.124 N/A GLN 102.A N ASN 98.A O no hydrogen 3.277 N/A TYR 103.A N SER 99.A O no hydrogen 2.554 N/A PHE 104.A N GLN 100.A O no hydrogen 2.987 N/A HIS 105.A N GLN 101.A O no hydrogen 2.879 N/A ARG 106.A N GLN 102.A O no hydrogen 3.031 N/A LEU 107.A N TYR 103.A O no hydrogen 3.185 N/A LEU 108.A N PHE 104.A O no hydrogen 3.069 N/A LYS 109.A N HIS 105.A O no hydrogen 3.143 N/A GLN 110.A N ARG 106.A O no hydrogen 2.783 N/A ILE 111.A N LEU 107.A O no hydrogen 3.067 N/A LEU 112.A N LEU 108.A O no hydrogen 2.954 N/A ALA 113.A N LYS 109.A O no hydrogen 3.275 N/A ALA 113.A N GLN 110.A O no hydrogen 3.206 N/A SER 114.A N ILE 111.A O no hydrogen 2.929 N/A SER 114.A OG GLN 110.A O no hydrogen 3.384 N/A