Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4v_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.968 N/A LYS 5.A N VAL 29.A O no hydrogen 2.581 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 3.356 N/A ARG 10.A N GLY 25.A O no hydrogen 2.845 N/A ARG 14.A N ARG 21.A O no hydrogen 3.081 N/A GLY 19.A N GLN 16.A O no hydrogen 2.401 N/A ARG 21.A N ARG 14.A O no hydrogen 3.045 N/A GLY 25.A N ARG 10.A O no hydrogen 2.889 N/A LEU 27.A N LEU 8.A O no hydrogen 2.601 N/A VAL 28.A N GLY 40.A O no hydrogen 2.547 N/A VAL 29.A N LYS 5.A O no hydrogen 2.390 N/A VAL 30.A N GLY 38.A O no hydrogen 2.656 N/A GLY 31.A N GLU 3.A O no hydrogen 2.994 N/A ASP 32.A N ARG 36.A O no hydrogen 3.106 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 2.829 N/A GLN 34.A N ALA 109.A O no hydrogen 2.813 N/A GLY 35.A N ALA 109.A O no hydrogen 2.966 N/A VAL 37.A N VAL 63.A O no hydrogen 3.040 N/A GLY 38.A N VAL 30.A O no hydrogen 2.423 N/A GLY 40.A N VAL 28.A O no hydrogen 2.487 N/A GLY 42.A N ALA 26.A O no hydrogen 2.528 N/A ALA 44.A N PHE 24.A O no hydrogen 2.762 N/A ALA 50.A N VAL 47.A O no hydrogen 2.382 N/A VAL 51.A N VAL 47.A O no hydrogen 3.190 N/A GLN 52.A N PRO 48.A O no hydrogen 3.031 N/A LYS 53.A N LEU 49.A O no hydrogen 3.232 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.923 N/A ALA 54.A N ALA 50.A O no hydrogen 2.756 N/A GLY 55.A N VAL 51.A O no hydrogen 2.724 N/A TYR 56.A N GLN 52.A O no hydrogen 3.191 N/A TYR 57.A N LYS 53.A O no hydrogen 2.978 N/A ALA 58.A N ALA 54.A O no hydrogen 2.704 N/A ARG 59.A N GLY 55.A O no hydrogen 3.128 N/A ARG 60.A N TYR 57.A O no hydrogen 3.009 N/A ASN 61.A N TYR 57.A O no hydrogen 3.173 N/A VAL 63.A N VAL 37.A O no hydrogen 2.878 N/A VAL 65.A N GLY 35.A O no hydrogen 2.438 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.539 N/A ILE 76.A N LEU 87.A O no hydrogen 2.685 N/A VAL 78.A N ILE 85.A O no hydrogen 2.817 N/A PHE 80.A N SER 83.A O no hydrogen 2.704 N/A SER 83.A N PHE 80.A O no hydrogen 2.819 N/A SER 83.A OG SER 121.A O no hydrogen 3.349 N/A SER 83.A OG SER 121.A OG no hydrogen 2.759 N/A LYS 84.A N LEU 119.A O no hydrogen 2.741 N/A ILE 85.A N VAL 78.A O no hydrogen 2.651 N/A VAL 86.A N LYS 117.A O no hydrogen 2.472 N/A LEU 87.A N ILE 76.A O no hydrogen 2.850 N/A LYS 88.A N LEU 115.A O no hydrogen 2.656 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.256 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.674 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.527 N/A ILE 97.A N ILE 114.A O no hydrogen 3.030 N/A ALA 98.A N VAL 96.A O no hydrogen 2.860 N/A ARG 103.A N GLY 99.A O no hydrogen 3.012 N/A ARG 103.A N ALA 100.A O no hydrogen 3.294 N/A ALA 104.A N ALA 100.A O no hydrogen 3.475 N/A LEU 106.A N PRO 102.A O no hydrogen 3.315 N/A GLU 107.A N ARG 103.A O no hydrogen 2.584 N/A ALA 109.A N LEU 106.A O no hydrogen 2.665 N/A GLY 110.A N GLU 107.A O no hydrogen 3.102 N/A VAL 111.A N LEU 106.A O no hydrogen 2.989 N/A THR 112.A N GLY 70.A O no hydrogen 2.625 N/A ASP 113.A N GLY 70.A O no hydrogen 2.669 N/A ILE 114.A N GLY 95.A O no hydrogen 2.952 N/A LEU 115.A N LYS 88.A O no hydrogen 2.571 N/A THR 116.A N ILE 97.A O no hydrogen 3.006 N/A THR 116.A OG1 ILE 97.A O no hydrogen 2.279 N/A LYS 117.A N VAL 86.A O no hydrogen 2.687 N/A LYS 117.A NZ GLU 118.A O no hydrogen 3.295 N/A LEU 119.A N LYS 84.A O no hydrogen 2.944 N/A SER 121.A N ALA 82.A O no hydrogen 2.430 N/A SER 121.A OG SER 83.A OG no hydrogen 2.759 N/A ASN 123.A N SER 121.A OG no hydrogen 2.937 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.811 N/A ILE 127.A N ASN 123.A O no hydrogen 2.716 N/A ALA 128.A N PRO 124.A O no hydrogen 2.633 N/A TYR 129.A N ILE 125.A O no hydrogen 2.881 N/A ALA 130.A N ASN 126.A O no hydrogen 2.489 N/A THR 131.A N ILE 127.A O no hydrogen 3.009 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.252 N/A MET 132.A N ALA 128.A O no hydrogen 2.947 N/A GLU 133.A N TYR 129.A O no hydrogen 3.467 N/A ALA 134.A N ALA 130.A O no hydrogen 2.745 N/A LEU 135.A N THR 131.A O no hydrogen 2.894 N/A ARG 136.A N MET 132.A O no hydrogen 2.664 N/A ARG 136.A NH2 ASN 61.A OD1 no hydrogen 2.858 N/A GLN 137.A N ALA 134.A O no hydrogen 2.745 N/A LEU 138.A N LEU 135.A O no hydrogen 2.618 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.370 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.426 N/A VAL 144.A N THR 140.A O no hydrogen 2.742 N/A GLU 145.A N LYS 141.A O no hydrogen 2.993 N/A ARG 146.A N ALA 142.A O no hydrogen 2.970 N/A LEU 147.A N VAL 144.A O no hydrogen 2.781 N/A ARG 148.A N VAL 144.A O no hydrogen 3.372 N/A