Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLN 3.A O no hydrogen 2.909 N/A LYS 8.A N ILE 4.A O no hydrogen 2.836 N/A GLU 9.A N ALA 5.A O no hydrogen 3.132 N/A ALA 10.A N GLU 6.A O no hydrogen 3.099 N/A PHE 11.A N PHE 7.A O no hydrogen 2.938 N/A SER 12.A N LYS 8.A O no hydrogen 2.880 N/A SER 12.A OG LYS 8.A O no hydrogen 3.473 N/A SER 12.A OG GLU 9.A O no hydrogen 2.682 N/A LEU 13.A N GLU 9.A O no hydrogen 3.072 N/A LEU 13.A N ALA 10.A O no hydrogen 3.018 N/A PHE 14.A N ALA 10.A O no hydrogen 3.330 N/A ASP 15.A N PHE 11.A O no hydrogen 2.793 N/A LYS 16.A N PHE 14.A O no hydrogen 2.833 N/A LYS 16.A NZ LEU 13.A O no hydrogen 2.644 N/A ASP 17.A N GLU 26.A OE2 no hydrogen 3.286 N/A GLY 18.A N ASP 15.A O no hydrogen 2.974 N/A ASP 19.A N ASP 15.A OD1 no hydrogen 3.241 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 3.323 N/A GLY 20.A N ASP 15.A OD2 no hydrogen 2.539 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.018 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.160 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.745 N/A ILE 22.A N ILE 58.A O.A no hydrogen 2.814 N/A ILE 22.A N ILE 58.A O.B no hydrogen 2.801 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.118 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 3.544 N/A THR 24.A OG1.A GLN 44.A OE1 no hydrogen 3.490 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.215 N/A LEU 27.A N THR 23.A O no hydrogen 2.900 N/A GLY 28.A N THR 24.A O.A no hydrogen 2.828 N/A GLY 28.A N THR 24.A O.B no hydrogen 2.839 N/A THR 29.A N LYS 25.A O.A no hydrogen 3.038 N/A THR 29.A N LYS 25.A O.B no hydrogen 3.039 N/A THR 29.A OG1 LYS 25.A O.A no hydrogen 3.278 N/A THR 29.A OG1 LYS 25.A O.B no hydrogen 3.108 N/A VAL 30.A N GLU 26.A O no hydrogen 3.087 N/A MET 31.A N.A LEU 27.A O no hydrogen 2.986 N/A MET 31.A N.B LEU 27.A O no hydrogen 3.010 N/A ARG 32.A N GLY 28.A O no hydrogen 3.098 N/A SER 33.A N THR 29.A O no hydrogen 3.189 N/A SER 33.A OG VAL 30.A O no hydrogen 2.546 N/A LEU 34.A N VAL 30.A O no hydrogen 3.190 N/A LEU 34.A N MET 31.A O.A no hydrogen 2.978 N/A GLY 35.A N ARG 32.A O no hydrogen 3.217 N/A GLN 36.A N MET 31.A O.A no hydrogen 3.033 N/A GLN 36.A N MET 31.A O.B no hydrogen 2.856 N/A THR 39.A N.A GLU 42.A OE1 no hydrogen 2.948 N/A THR 39.A N.B GLU 42.A OE1 no hydrogen 2.981 N/A GLU 42.A N THR 39.A OG1.A no hydrogen 3.035 N/A LEU 43.A N THR 39.A O.A no hydrogen 3.002 N/A LEU 43.A N THR 39.A O.B no hydrogen 3.031 N/A GLN 44.A N GLU 40.A O no hydrogen 2.978 N/A GLN 44.A NE2 ASN 48.A OD1 no hydrogen 2.969 N/A ASP 45.A N ALA 41.A O no hydrogen 2.981 N/A MET 46.A N GLU 42.A O no hydrogen 3.075 N/A ILE 47.A N LEU 43.A O no hydrogen 2.987 N/A ASN 48.A N GLN 44.A O no hydrogen 2.849 N/A GLU 49.A N ASP 45.A O no hydrogen 3.042 N/A VAL 50.A N ILE 47.A O no hydrogen 2.975 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.117 N/A GLY 54.A N ASP 51.A O no hydrogen 3.155 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 3.109 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.694 N/A THR 57.A N ASN 55.A OD1 no hydrogen 3.114 N/A THR 57.A OG1 ASN 55.A OD1 no hydrogen 3.490 N/A ILE 58.A N.A ILE 22.A O no hydrogen 3.027 N/A ILE 58.A N.B ILE 22.A O no hydrogen 3.018 N/A ASP 59.A N GLU 62.A OE1 no hydrogen 2.996 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 2.743 N/A PHE 63.A N ASP 59.A O no hydrogen 2.989 N/A LEU 64.A N PHE 60.A O no hydrogen 2.810 N/A THR 65.A N PRO 61.A O no hydrogen 2.964 N/A THR 65.A OG1 PRO 61.A O no hydrogen 3.112 N/A MET 66.A N GLU 62.A O no hydrogen 3.030 N/A MET 67.A N PHE 63.A O no hydrogen 2.785 N/A ALA 68.A N LEU 64.A O no hydrogen 2.955 N/A ARG 69.A N THR 65.A O no hydrogen 3.158 N/A LYS 70.A N MET 66.A O no hydrogen 2.974 N/A MET 71.A N MET 67.A O no hydrogen 2.847 N/A LYS 72.A N ALA 68.A O no hydrogen 3.005 N/A ASP 73.A N ARG 69.A O no hydrogen 2.930 N/A THR 74.A N LYS 70.A O no hydrogen 2.726 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.906 N/A ASP 75.A N MET 71.A O no hydrogen 2.856 N/A SER 76.A N LYS 72.A O no hydrogen 2.986 N/A SER 76.A OG LYS 72.A O no hydrogen 3.159 N/A GLU 77.A N ASP 73.A O no hydrogen 2.985 N/A GLU 78.A N THR 74.A O no hydrogen 3.083 N/A GLU 79.A N ASP 75.A O no hydrogen 3.002 N/A ILE 80.A N SER 76.A O no hydrogen 2.963 N/A ARG 81.A N GLU 77.A O no hydrogen 2.825 N/A ARG 81.A NE GLU 77.A OE1 no hydrogen 3.053 N/A ARG 81.A NH1 GLU 77.A OE1 no hydrogen 2.930 N/A GLU 82.A N GLU 78.A O no hydrogen 2.946 N/A ALA 83.A N GLU 79.A O no hydrogen 3.104 N/A PHE 84.A N ILE 80.A O no hydrogen 2.974 N/A ARG 85.A N ARG 81.A O no hydrogen 2.968 N/A ARG 85.A NH2 GLU 78.A OE2 no hydrogen 3.309 N/A VAL 86.A N GLU 82.A O no hydrogen 2.993 N/A PHE 87.A N ALA 83.A O no hydrogen 3.140 N/A ASP 88.A N PHE 84.A O no hydrogen 2.925 N/A LYS 89.A N PHE 87.A O no hydrogen 2.756 N/A ASP 90.A N GLU 99.A OE2 no hydrogen 3.107 N/A GLY 91.A N ASP 88.A O no hydrogen 2.932 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 3.283 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 2.731 N/A TYR 94.A N ASN 92.A OD1 no hydrogen 3.411 N/A ILE 95.A N VAL 128.A O no hydrogen 2.736 N/A SER 96.A N GLU 99.A OE1 no hydrogen 2.910 N/A GLU 99.A N SER 96.A OG no hydrogen 2.975 N/A LEU 100.A N SER 96.A O no hydrogen 2.962 N/A ARG 101.A N ALA 97.A O no hydrogen 2.897 N/A HIS 102.A N.A ALA 98.A O no hydrogen 3.046 N/A HIS 102.A N.B ALA 98.A O no hydrogen 3.032 N/A VAL 103.A N GLU 99.A O no hydrogen 3.003 N/A MET 104.A N LEU 100.A O no hydrogen 2.743 N/A THR 105.A N ARG 101.A O no hydrogen 3.255 N/A THR 105.A N HIS 102.A O.A no hydrogen 3.295 N/A THR 105.A OG1 HIS 102.A O.A no hydrogen 2.815 N/A THR 105.A OG1 HIS 102.A O.B no hydrogen 2.942 N/A THR 105.A OG1 ASN 106.A OD1 no hydrogen 2.536 N/A ASN 106.A N VAL 103.A O no hydrogen 3.019 N/A ASN 106.A ND2 HIS 102.A NE2.A no hydrogen 3.554 N/A THR 109.A N GLU 112.A OE2 no hydrogen 2.804 N/A THR 109.A OG1 GLU 112.A OE2 no hydrogen 3.157 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.366 N/A VAL 113.A N THR 109.A O no hydrogen 3.020 N/A ASP 114.A N ASP 110.A O no hydrogen 2.794 N/A GLU 115.A N GLU 111.A O no hydrogen 3.119 N/A MET 116.A N GLU 112.A O no hydrogen 3.294 N/A ILE 117.A N VAL 113.A O no hydrogen 2.918 N/A ARG 118.A N ASP 114.A O no hydrogen 2.866 N/A GLU 119.A N GLU 115.A O no hydrogen 3.057 N/A ALA 120.A N MET 116.A O no hydrogen 3.343 N/A ALA 120.A N ILE 117.A O no hydrogen 2.923 N/A ASP 121.A N ARG 118.A O no hydrogen 3.149 N/A ILE 122.A N ALA 120.A O no hydrogen 2.985 N/A ASP 123.A N GLU 132.A OE2 no hydrogen 2.892 N/A GLY 124.A N ASP 121.A O no hydrogen 3.181 N/A GLY 124.A N ASP 121.A OD1 no hydrogen 3.025 N/A ASP 125.A N ASP 123.A OD1 no hydrogen 3.197 N/A GLY 126.A N ASP 121.A OD2 no hydrogen 2.582 N/A GLN 127.A N.A ASP 125.A OD1 no hydrogen 3.103 N/A GLN 127.A N.B ASP 125.A OD1 no hydrogen 3.078 N/A GLN 127.A NE2.A ASP 125.A OD2 no hydrogen 3.267 N/A VAL 128.A N ILE 95.A O no hydrogen 2.940 N/A ASN 129.A N GLU 132.A OE1 no hydrogen 2.964 N/A TYR 130.A OH GLU 77.A OE1 no hydrogen 3.052 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.739 N/A GLU 132.A N ASN 129.A OD1 no hydrogen 2.770 N/A PHE 133.A N ASN 129.A O no hydrogen 2.791 N/A VAL 134.A N TYR 130.A O no hydrogen 2.843 N/A GLN 135.A N GLU 131.A O no hydrogen 3.054 N/A MET 136.A N GLU 132.A O no hydrogen 2.984 N/A MET 137.A N PHE 133.A O no hydrogen 2.855 N/A THR 138.A N VAL 134.A O no hydrogen 2.969 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.831 N/A