Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1or2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 2.A O no hydrogen 2.945 N/A LEU 6.A N GLN 2.A O no hydrogen 3.216 N/A ALA 7.A N ARG 3.A O no hydrogen 3.187 N/A LEU 8.A N TRP 4.A O no hydrogen 2.903 N/A GLY 9.A N GLU 5.A O no hydrogen 2.766 N/A ARG 10.A N ALA 7.A O no hydrogen 3.133 N/A ARG 10.A NH2 GLU 43.A OE1 no hydrogen 2.363 N/A PHE 11.A N ALA 7.A O no hydrogen 3.324 N/A TRP 12.A N LEU 8.A O no hydrogen 2.888 N/A ASP 13.A N GLY 9.A O no hydrogen 3.020 N/A TYR 14.A N ARG 10.A O no hydrogen 3.095 N/A LEU 15.A N PHE 11.A O no hydrogen 2.902 N/A ARG 16.A N TRP 12.A O no hydrogen 2.991 N/A VAL 18.A N TYR 14.A O no hydrogen 2.973 N/A GLN 19.A N LEU 15.A O no hydrogen 2.909 N/A GLN 19.A NE2 ALA 101.A O no hydrogen 3.038 N/A THR 20.A N TRP 17.A O no hydrogen 3.325 N/A THR 20.A OG1 TRP 17.A O no hydrogen 2.650 N/A LEU 21.A N VAL 18.A O no hydrogen 2.653 N/A GLN 24.A N SER 22.A OG no hydrogen 3.274 N/A GLN 24.A NE2 GLU 28.A OE1 no hydrogen 2.500 N/A VAL 25.A N SER 22.A O no hydrogen 2.678 N/A GLN 26.A N SER 22.A O no hydrogen 2.966 N/A GLN 26.A NE2 LEU 21.A O no hydrogen 3.015 N/A GLU 27.A N GLU 23.A O no hydrogen 2.888 N/A GLU 28.A N GLN 24.A O no hydrogen 3.428 N/A LEU 30.A N GLN 26.A O no hydrogen 3.187 N/A LEU 30.A N GLU 27.A O no hydrogen 3.308 N/A SER 31.A N GLU 27.A O no hydrogen 3.256 N/A SER 31.A OG GLU 27.A O no hydrogen 3.171 N/A SER 32.A OG SER 31.A O no hydrogen 2.991 N/A GLN 33.A N GLU 28.A O no hydrogen 2.973 N/A VAL 34.A N GLU 28.A O no hydrogen 3.165 N/A GLN 36.A N SER 32.A O no hydrogen 3.201 N/A GLU 37.A N GLN 33.A O no hydrogen 2.876 N/A LEU 38.A N VAL 34.A O no hydrogen 2.909 N/A ARG 39.A N THR 35.A O no hydrogen 3.099 N/A ALA 40.A N GLN 36.A O no hydrogen 3.098 N/A LEU 41.A N GLU 37.A O no hydrogen 3.047 N/A GLU 43.A N ALA 40.A O no hydrogen 3.144 N/A THR 44.A N LEU 41.A O no hydrogen 3.183 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.511 N/A GLU 46.A N GLU 43.A O no hydrogen 3.321 N/A ALA 49.A N LYS 45.A O no hydrogen 2.605 N/A TYR 50.A N GLU 46.A O no hydrogen 3.253 N/A LYS 51.A N LEU 47.A O no hydrogen 2.831 N/A LYS 51.A NZ GLN 63.A OE1 no hydrogen 3.268 N/A SER 52.A N LYS 48.A O no hydrogen 3.120 N/A SER 52.A OG LYS 48.A O no hydrogen 3.248 N/A GLU 53.A N ALA 49.A O no hydrogen 3.066 N/A LEU 54.A N LYS 51.A O no hydrogen 3.061 N/A GLU 55.A N SER 52.A O no hydrogen 3.098 N/A GLU 56.A N SER 52.A O no hydrogen 3.332 N/A SER 59.A OG GLU 55.A OE2 no hydrogen 3.490 N/A SER 59.A OG TYR 125.A OH no hydrogen 2.666 N/A ALA 64.A N GLU 61.A O no hydrogen 2.656 N/A ALA 65.A N GLU 61.A O no hydrogen 2.632 N/A ALA 65.A N LEU 62.A O no hydrogen 2.754 N/A GLN 66.A N LEU 62.A O no hydrogen 2.852 N/A ALA 67.A N GLN 63.A O no hydrogen 3.281 N/A LEU 69.A N ALA 65.A O no hydrogen 3.493 N/A GLY 70.A N GLN 66.A O no hydrogen 3.044 N/A ALA 71.A N ALA 67.A O no hydrogen 3.418 N/A ASP 72.A N ARG 68.A O no hydrogen 2.890 N/A ASP 74.A N ALA 71.A O no hydrogen 2.753 N/A VAL 75.A N ASP 72.A O no hydrogen 3.341 N/A GLY 77.A N GLU 73.A O no hydrogen 2.922 N/A ARG 78.A N ASP 74.A O no hydrogen 2.906 N/A ARG 78.A N VAL 75.A O no hydrogen 3.092 N/A LEU 79.A N VAL 75.A O no hydrogen 2.953 N/A VAL 80.A N CYS 76.A O no hydrogen 2.922 N/A TYR 82.A N ARG 78.A O no hydrogen 3.355 N/A ARG 83.A N LEU 79.A O no hydrogen 3.235 N/A GLY 84.A N VAL 80.A O no hydrogen 3.389 N/A GLU 85.A N GLN 81.A O no hydrogen 2.811 N/A VAL 86.A N TYR 82.A O no hydrogen 2.897 N/A VAL 86.A N ARG 83.A O no hydrogen 3.285 N/A GLN 87.A N ARG 83.A O no hydrogen 3.310 N/A GLU 94.A N SER 92.A OG no hydrogen 3.329 N/A ARG 97.A N THR 93.A O no hydrogen 3.031 N/A ARG 97.A N GLU 94.A O no hydrogen 3.196 N/A ARG 97.A NE TYR 82.A OH no hydrogen 3.104 N/A ARG 97.A NH2 THR 93.A OG1 no hydrogen 2.495 N/A VAL 98.A N GLU 94.A O no hydrogen 2.905 N/A ARG 99.A N GLU 95.A O no hydrogen 3.191 N/A ARG 99.A NH1 GLU 95.A OE1 no hydrogen 2.330 N/A LEU 100.A N LEU 96.A O no hydrogen 2.981 N/A ALA 101.A N ARG 97.A O no hydrogen 3.102 N/A SER 102.A N VAL 98.A O no hydrogen 3.132 N/A HIS 103.A N ARG 99.A O no hydrogen 2.983 N/A LEU 104.A N LEU 100.A O no hydrogen 2.758 N/A ARG 105.A N ALA 101.A O no hydrogen 3.061 N/A LYS 106.A N SER 102.A O no hydrogen 3.066 N/A LYS 106.A NZ SER 102.A OG no hydrogen 3.085 N/A LEU 107.A N HIS 103.A O no hydrogen 3.204 N/A ARG 108.A N LEU 104.A O no hydrogen 3.333 N/A ARG 108.A N ARG 105.A O no hydrogen 3.276 N/A ARG 108.A NH1 GLN 19.A OE1 no hydrogen 2.795 N/A LYS 109.A N ARG 105.A O no hydrogen 3.382 N/A LEU 111.A N LEU 107.A O no hydrogen 2.909 N/A LEU 112.A N ARG 108.A O no hydrogen 3.197 N/A ARG 113.A N LYS 109.A O no hydrogen 3.386 N/A ASP 114.A N ARG 110.A O no hydrogen 2.745 N/A ALA 115.A N LEU 111.A O no hydrogen 3.251 N/A ASP 116.A N LEU 112.A O no hydrogen 3.056 N/A ASP 117.A N ARG 113.A O no hydrogen 2.702 N/A LEU 118.A N ASP 114.A O no hydrogen 3.019 N/A GLN 119.A N ALA 115.A O no hydrogen 2.699 N/A LYS 120.A N ASP 116.A O no hydrogen 3.519 N/A LYS 120.A NZ ASP 116.A OD1 no hydrogen 2.912 N/A ARG 121.A N ASP 117.A O no hydrogen 3.084 N/A ARG 121.A NH1 ASP 117.A OD2 no hydrogen 3.304 N/A LEU 122.A N GLN 119.A O no hydrogen 3.052 N/A ALA 123.A N GLN 119.A O no hydrogen 2.973 N/A VAL 124.A N LYS 120.A O no hydrogen 2.970 N/A TYR 125.A OH GLU 55.A OE2 no hydrogen 3.172 N/A TYR 125.A OH SER 59.A OG no hydrogen 2.666 N/A GLN 126.A N LEU 122.A O no hydrogen 3.134 N/A