Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.878 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.975 N/A LEU 6.A N ASP 2.A O no hydrogen 3.262 N/A ARG 7.A N GLU 3.A O no hydrogen 3.319 N/A ARG 7.A NH1 ILE 27.A O no hydrogen 3.364 N/A ILE 8.A N ILE 4.A O no hydrogen 3.091 N/A LEU 9.A N ASP 5.A O no hydrogen 2.822 N/A LYS 10.A N LEU 6.A O no hydrogen 2.627 N/A LYS 10.A NZ PHE 150.A O no hydrogen 3.130 N/A LYS 10.A NZ PHE 150.A OXT no hydrogen 3.447 N/A ILE 11.A N ILE 8.A O no hydrogen 3.012 N/A LEU 12.A N ILE 8.A O no hydrogen 2.952 N/A GLN 13.A N LEU 9.A O no hydrogen 2.947 N/A GLN 13.A NE2 LYS 10.A O no hydrogen 3.384 N/A GLN 13.A NE2 ILE 149.A O no hydrogen 2.800 N/A TYR 14.A N ILE 11.A O no hydrogen 3.104 N/A ASN 15.A N ILE 11.A O no hydrogen 2.988 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 3.161 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.964 N/A ILE 23.A N SER 19.A O no hydrogen 3.044 N/A ALA 24.A N LEU 20.A O no hydrogen 2.609 N/A ARG 25.A N ASP 21.A O no hydrogen 3.129 N/A GLU 26.A N GLU 22.A O no hydrogen 3.072 N/A ILE 27.A N ILE 23.A O no hydrogen 2.997 N/A ILE 29.A N ALA 24.A O no hydrogen 3.081 N/A LYS 31.A NZ ASP 21.A OD1 no hydrogen 2.824 N/A THR 33.A N PRO 30.A O no hydrogen 2.883 N/A LEU 34.A N PRO 30.A O no hydrogen 2.990 N/A SER 35.A N LYS 31.A O no hydrogen 3.001 N/A TYR 36.A N SER 32.A O no hydrogen 3.056 N/A ARG 37.A N THR 33.A O no hydrogen 2.834 N/A ARG 37.A NH1 ASP 2.A OD2 no hydrogen 3.156 N/A ARG 37.A NH1 ASP 5.A OD1 no hydrogen 2.877 N/A ARG 37.A NH1 ASP 5.A OD2 no hydrogen 3.363 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 2.991 N/A ILE 38.A N LEU 34.A O no hydrogen 2.834 N/A LYS 39.A N SER 35.A O no hydrogen 3.093 N/A LYS 40.A N TYR 36.A O no hydrogen 2.829 N/A LEU 41.A N ARG 37.A O no hydrogen 2.839 N/A GLU 42.A N ILE 38.A O no hydrogen 3.109 N/A LYS 43.A N LYS 39.A O no hydrogen 2.777 N/A ASP 44.A N LYS 40.A O no hydrogen 2.789 N/A GLY 45.A N GLU 42.A O no hydrogen 2.780 N/A VAL 46.A N LEU 41.A O no hydrogen 2.744 N/A ILE 47.A N LEU 41.A O no hydrogen 3.329 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.688 N/A ASN 55.A ND2 SER 58.A OG no hydrogen 2.649 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 3.259 N/A LEU 59.A N PRO 56.A O no hydrogen 2.901 N/A ASN 60.A N ALA 57.A O no hydrogen 2.590 N/A LEU 61.A N PRO 56.A O no hydrogen 2.996 N/A TYR 63.A N TYR 109.A O no hydrogen 2.817 N/A VAL 65.A N ALA 107.A O no hydrogen 3.147 N/A ILE 66.A N GLN 135.A O no hydrogen 2.941 N/A THR 67.A N VAL 105.A O no hydrogen 2.826 N/A THR 67.A OG1 THR 134.A OG1 no hydrogen 2.992 N/A SER 68.A N SER 133.A O no hydrogen 2.886 N/A VAL 69.A N PHE 103.A O no hydrogen 2.825 N/A LYS 70.A N ARG 131.A O no hydrogen 2.707 N/A LYS 70.A NZ ASP 100.A O.B no hydrogen 2.639 N/A LYS 70.A NZ ASN 101.A OD1.B no hydrogen 3.096 N/A ALA 71.A N ASP 102.A OD2.B no hydrogen 2.760 N/A LYS 72.A N GLU 128.A O no hydrogen 2.789 N/A TYR 77.A N GLY 74.A O no hydrogen 3.223 N/A GLU 80.A N ASN 76.A O no hydrogen 3.160 N/A LEU 81.A N TYR 77.A O no hydrogen 2.860 N/A GLY 82.A N HIS 78.A O no hydrogen 3.158 N/A ASN 83.A N VAL 79.A O no hydrogen 3.422 N/A LYS 84.A N GLU 80.A O no hydrogen 3.121 N/A LYS 84.A NZ GLU 128.A OE1 no hydrogen 2.727 N/A LEU 85.A N LEU 81.A O no hydrogen 2.976 N/A ALA 86.A N GLY 82.A O no hydrogen 2.968 N/A ILE 88.A N LEU 85.A O no hydrogen 3.410 N/A VAL 91.A N ILE 88.A O no hydrogen 3.049 N/A TRP 92.A N MET 106.A O no hydrogen 2.990 N/A GLY 93.A N MET 106.A O no hydrogen 3.343 N/A TYR 95.A N ILE 104.A O no hydrogen 2.926 N/A VAL 97.A N ASP 102.A O.A no hydrogen 2.812 N/A VAL 97.A N ASP 102.A O.B no hydrogen 2.960 N/A ASP 102.A N.A VAL 97.A O no hydrogen 3.146 N/A PHE 103.A N VAL 69.A O no hydrogen 2.987 N/A ILE 104.A N TYR 95.A O no hydrogen 2.855 N/A VAL 105.A N THR 67.A O no hydrogen 2.666 N/A MET 106.A N GLY 93.A O no hydrogen 2.763 N/A ALA 107.A N VAL 65.A O no hydrogen 3.096 N/A ARG 108.A N GLY 90.A O no hydrogen 2.975 N/A TYR 109.A N TYR 63.A O no hydrogen 2.985 N/A TYR 109.A OH PRO 89.A O no hydrogen 2.659 N/A LYS 110.A N GLU 114.A OE1 no hydrogen 2.618 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.774 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.242 N/A PHE 115.A N THR 111.A O no hydrogen 2.998 N/A MET 116.A N ARG 112.A O no hydrogen 2.785 N/A GLU 117.A N GLU 113.A O no hydrogen 2.900 N/A LYS 118.A N GLU 114.A O no hydrogen 2.797 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.702 N/A PHE 119.A N PHE 115.A O no hydrogen 2.852 N/A LEU 120.A N PHE 115.A O no hydrogen 3.141 N/A GLU 121.A N MET 116.A O no hydrogen 2.833 N/A ARG 122.A NH1 LYS 118.A O no hydrogen 2.642 N/A VAL 123.A N PHE 119.A O no hydrogen 2.865 N/A MET 124.A N LEU 120.A O no hydrogen 2.779 N/A SER 125.A N ARG 122.A O no hydrogen 3.087 N/A SER 125.A OG GLU 121.A O no hydrogen 3.409 N/A SER 125.A OG ARG 122.A O no hydrogen 2.489 N/A ILE 126.A N VAL 123.A O no hydrogen 3.056 N/A VAL 129.A N ILE 126.A O no hydrogen 3.262 N/A GLU 130.A N LYS 70.A O no hydrogen 2.720 N/A ARG 131.A N LYS 70.A O no hydrogen 3.261 N/A SER 133.A N SER 68.A O no hydrogen 2.820 N/A THR 134.A OG1 THR 67.A OG1 no hydrogen 2.992 N/A GLN 135.A N ILE 66.A O no hydrogen 2.742 N/A VAL 137.A N ILE 64.A O no hydrogen 2.763 N/A ASN 146.A ND2 GLN 13.A O no hydrogen 2.954 N/A ILE 147.A N SER 144.A O no hydrogen 3.075 N/A VAL 148.A N GLN 13.A OE1 no hydrogen 2.838 N/A ILE 149.A N GLN 13.A OE1 no hydrogen 2.992 N/A