Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 46.A OD2 no hydrogen 2.693 N/A LEU 3.A N ASP 27.A O no hydrogen 2.935 N/A LEU 4.A N VAL 49.A O no hydrogen 2.956 N/A VAL 5.A N LEU 29.A O no hydrogen 2.655 N/A VAL 6.A N ILE 51.A O no hydrogen 2.762 N/A ASP 7.A N ALA 31.A O no hydrogen 3.137 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.839 N/A MET 12.A N SER 9.A OG no hydrogen 3.193 N/A ARG 13.A N SER 9.A O no hydrogen 3.098 N/A ARG 13.A NE GLU 30.A OE1 no hydrogen 3.218 N/A ARG 13.A NH1 ASP 7.A O no hydrogen 2.725 N/A ARG 14.A N SER 10.A O no hydrogen 3.203 N/A ILE 15.A N THR 11.A O no hydrogen 3.123 N/A ILE 16.A N MET 12.A O no hydrogen 3.011 N/A LYS 17.A N ARG 13.A O no hydrogen 2.900 N/A ASN 18.A N ARG 14.A O no hydrogen 2.685 N/A THR 19.A N ILE 15.A O no hydrogen 2.881 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.853 N/A LEU 20.A N ILE 16.A O no hydrogen 2.812 N/A SER 21.A N LYS 17.A O no hydrogen 3.066 N/A SER 21.A OG GLU 26.A OE1 no hydrogen 2.968 N/A SER 21.A OG GLU 26.A OE2 no hydrogen 3.431 N/A ARG 22.A N ASN 18.A O no hydrogen 3.193 N/A LEU 23.A N LEU 20.A O no hydrogen 3.009 N/A GLY 24.A N SER 21.A O no hydrogen 2.947 N/A TYR 25.A N LEU 20.A O no hydrogen 2.772 N/A TYR 25.A OH LEU 120.A O no hydrogen 2.726 N/A LEU 29.A N LEU 3.A O no hydrogen 2.716 N/A ALA 31.A N VAL 5.A O no hydrogen 2.975 N/A GLU 32.A N GLU 36.A OE1 no hydrogen 2.910 N/A VAL 35.A N GLU 58.A O no hydrogen 2.911 N/A ALA 37.A N HIS 33.A O no hydrogen 3.034 N/A TRP 38.A N GLY 34.A O no hydrogen 2.823 N/A GLU 39.A N VAL 35.A O no hydrogen 2.894 N/A LYS 40.A N GLU 36.A O no hydrogen 3.059 N/A LYS 40.A NZ GLU 30.A O no hydrogen 2.504 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 2.512 N/A LEU 41.A N ALA 37.A O no hydrogen 2.904 N/A ASP 42.A N TRP 38.A O no hydrogen 2.808 N/A ALA 43.A N GLU 39.A O no hydrogen 3.080 N/A ASN 44.A N LEU 41.A O no hydrogen 3.122 N/A ASN 44.A ND2 LYS 40.A O no hydrogen 2.873 N/A ASP 46.A N ASP 46.A OD1 no hydrogen 2.515 N/A THR 47.A N ASN 44.A O no hydrogen 3.155 N/A THR 47.A OG1 ASN 44.A O no hydrogen 2.843 N/A LYS 48.A N LYS 2.A O no hydrogen 2.808 N/A LYS 48.A NZ ASP 46.A O no hydrogen 2.706 N/A VAL 49.A N LYS 2.A O no hydrogen 3.218 N/A LEU 50.A N PRO 78.A O no hydrogen 3.008 N/A ILE 51.A N LEU 4.A O no hydrogen 2.849 N/A THR 52.A N ILE 80.A O no hydrogen 2.876 N/A THR 52.A OG1 ASP 53.A O no hydrogen 2.734 N/A ASP 53.A N VAL 6.A O no hydrogen 2.798 N/A TRP 54.A N ASP 53.A OD1 no hydrogen 2.618 N/A ASN 55.A ND2 GLU 85.A OE2 no hydrogen 2.728 N/A GLY 61.A N TRP 54.A O no hydrogen 2.755 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 2.945 N/A LEU 64.A N ASN 60.A O no hydrogen 3.034 N/A VAL 65.A N GLY 61.A O no hydrogen 2.938 N/A LYS 66.A N LEU 62.A O no hydrogen 3.165 N/A LYS 67.A N ASP 63.A O no hydrogen 3.090 N/A VAL 68.A N LEU 64.A O no hydrogen 2.896 N/A ARG 69.A N VAL 65.A O no hydrogen 2.951 N/A ARG 69.A NE GLY 98.A O no hydrogen 3.105 N/A ARG 69.A NH1 PHE 74.A O no hydrogen 3.234 N/A ARG 69.A NH1 ILE 77.A O no hydrogen 2.667 N/A ARG 69.A NH2 ILE 77.A O no hydrogen 2.944 N/A ARG 69.A NH2 GLY 98.A O no hydrogen 2.775 N/A SER 70.A N LYS 66.A O no hydrogen 3.060 N/A SER 70.A N LYS 67.A O no hydrogen 3.270 N/A SER 70.A OG LYS 66.A O no hydrogen 2.838 N/A ASP 71.A N LYS 67.A O no hydrogen 3.228 N/A ASP 71.A N VAL 68.A O no hydrogen 3.235 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.849 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 2.718 N/A ARG 73.A NH1 ASP 42.A O no hydrogen 3.234 N/A ARG 73.A NH1 ASP 42.A OD1 no hydrogen 3.535 N/A ARG 73.A NH2 ASP 42.A OD1 no hydrogen 3.010 N/A ARG 73.A NH2 ASP 71.A OD1 no hydrogen 3.531 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 2.782 N/A PHE 74.A N ASP 71.A O no hydrogen 3.475 N/A LYS 75.A NZ ARG 69.A O no hydrogen 3.412 N/A LYS 75.A NZ SER 70.A O no hydrogen 3.569 N/A LYS 75.A NZ ASP 71.A O no hydrogen 3.250 N/A ILE 80.A N LEU 50.A O no hydrogen 2.871 N/A MET 81.A N ASN 101.A O no hydrogen 2.768 N/A ILE 82.A N THR 52.A O no hydrogen 2.972 N/A THR 83.A N ILE 103.A O no hydrogen 2.991 N/A GLU 85.A N THR 83.A OG1 no hydrogen 2.999 N/A GLU 90.A N GLY 87.A O no hydrogen 2.994 N/A VAL 91.A N GLY 87.A O no hydrogen 3.141 N/A ILE 92.A N LYS 88.A O no hydrogen 2.765 N/A THR 93.A N ALA 89.A O no hydrogen 3.062 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.966 N/A ALA 94.A N GLU 90.A O no hydrogen 3.000 N/A LEU 95.A N VAL 91.A O no hydrogen 2.961 N/A LYS 96.A N ILE 92.A O no hydrogen 2.972 N/A ALA 97.A N ALA 94.A O no hydrogen 3.232 N/A GLY 98.A N ALA 94.A O no hydrogen 3.108 N/A GLY 98.A N LEU 95.A O no hydrogen 3.174 N/A VAL 99.A N ALA 94.A O no hydrogen 2.945 N/A ASN 100.A N ILE 79.A O no hydrogen 2.803 N/A ASN 100.A ND2 ILE 77.A O no hydrogen 3.579 N/A ASN 101.A N ILE 79.A O no hydrogen 3.290 N/A TYR 102.A OH GLU 85.A O no hydrogen 2.719 N/A ILE 103.A N MET 81.A O no hydrogen 2.814 N/A LYS 105.A N THR 83.A O no hydrogen 2.795 N/A LYS 105.A NZ ASP 7.A OD2 no hydrogen 2.997 N/A GLN 110.A NE2 GLU 114.A OE2 no hydrogen 3.450 N/A VAL 111.A N THR 108.A OG1 no hydrogen 3.087 N/A LEU 112.A N THR 108.A O no hydrogen 3.087 N/A LYS 113.A N PRO 109.A O no hydrogen 3.247 N/A GLU 114.A N GLN 110.A O no hydrogen 3.186 N/A LYS 115.A N VAL 111.A O no hydrogen 2.893 N/A LEU 116.A N LEU 112.A O no hydrogen 2.904 N/A GLU 117.A N LYS 113.A O no hydrogen 2.903 N/A VAL 118.A N GLU 114.A O no hydrogen 2.998 N/A VAL 119.A N LEU 116.A O no hydrogen 3.000 N/A LEU 120.A N LEU 116.A O no hydrogen 2.662 N/A GLY 121.A N GLU 117.A O no hydrogen 2.808 N/A ASN 123.A N LEU 23.A O no hydrogen 2.749 N/A ASN 123.A ND2 GLY 24.A O no hydrogen 3.149 N/A