Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 9.A O no hydrogen 2.887 N/A LEU 3.A N PHE 81.A O no hydrogen 3.020 N/A LYS 4.A N LYS 7.A O no hydrogen 2.709 N/A LYS 7.A N LYS 4.A O no hydrogen 3.146 N/A VAL 9.A N ILE 2.A O no hydrogen 2.827 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.963 N/A LYS 13.A NZ GLU 92.A O no hydrogen 2.844 N/A GLU 15.A N SER 12.A OG no hydrogen 3.128 N/A LEU 16.A N SER 12.A O no hydrogen 2.998 N/A THR 17.A N LYS 13.A O no hydrogen 2.967 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.969 N/A GLU 18.A N ASP 14.A O no hydrogen 3.144 N/A ILE 19.A N GLU 15.A O no hydrogen 3.130 N/A ILE 20.A N LEU 16.A O no hydrogen 2.894 N/A GLY 21.A N THR 17.A O no hydrogen 3.113 N/A GLY 21.A N GLU 18.A O no hydrogen 3.163 N/A GLN 22.A N ILE 19.A O no hydrogen 3.470 N/A PHE 23.A N ILE 20.A O no hydrogen 2.960 N/A ASP 24.A N ASN 47.A O no hydrogen 3.148 N/A ARG 25.A N ASN 47.A O no hydrogen 3.345 N/A VAL 26.A N ASP 98.A OD2 no hydrogen 2.850 N/A HIS 27.A N PHE 49.A O no hydrogen 2.894 N/A HIS 27.A ND1 SER 99.A OG no hydrogen 2.574 N/A HIS 27.A NE2 SER 101.A OG no hydrogen 3.064 N/A ILE 28.A N SER 99.A O no hydrogen 2.963 N/A ASP 29.A N ILE 51.A O no hydrogen 2.828 N/A LEU 30.A N SER 101.A O no hydrogen 2.941 N/A GLY 31.A N ILE 53.A O no hydrogen 2.733 N/A THR 32.A N ILE 53.A O no hydrogen 2.920 N/A THR 32.A OG1 ASP 29.A OD2 no hydrogen 2.677 N/A GLY 33.A N ASP 54.A OD1 no hydrogen 2.863 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 2.901 N/A TYR 39.A N GLY 35.A O no hydrogen 3.006 N/A TYR 39.A OH GLY 74.A O no hydrogen 2.604 N/A LYS 40.A N ARG 36.A O no hydrogen 3.180 N/A LYS 40.A NZ GLN 177.A O no hydrogen 2.636 N/A LEU 41.A N ASN 37.A O no hydrogen 3.147 N/A ALA 42.A N ILE 38.A O no hydrogen 2.893 N/A ILE 43.A N TYR 39.A O no hydrogen 2.936 N/A ASN 44.A N LYS 40.A O no hydrogen 3.270 N/A ASN 44.A N LEU 41.A O no hydrogen 3.238 N/A ASP 45.A N ALA 42.A O no hydrogen 3.278 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 3.147 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.514 N/A PHE 49.A N ARG 25.A O no hydrogen 2.835 N/A TYR 50.A N ASN 78.A O no hydrogen 2.783 N/A TYR 50.A OH ASP 45.A OD2 no hydrogen 3.210 N/A ILE 51.A N HIS 27.A O no hydrogen 2.818 N/A GLY 52.A N VAL 80.A O no hydrogen 2.983 N/A ILE 53.A N ASP 29.A O no hydrogen 2.904 N/A ASP 54.A N VAL 82.A O no hydrogen 3.040 N/A VAL 56.A N ASP 54.A OD2 no hydrogen 2.957 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.652 N/A LEU 60.A N LYS 57.A O no hydrogen 3.025 N/A PHE 61.A N GLU 58.A O no hydrogen 3.503 N/A SER 64.A N LEU 60.A O no hydrogen 2.798 N/A SER 64.A OG GLY 5.A O no hydrogen 2.641 N/A LYS 65.A N PHE 61.A O no hydrogen 2.929 N/A LYS 66.A N ASP 62.A O no hydrogen 3.103 N/A ILE 67.A N ILE 63.A O no hydrogen 3.009 N/A LYS 69.A N LYS 66.A O no hydrogen 3.162 N/A LYS 69.A NZ LYS 65.A O no hydrogen 3.432 N/A LYS 73.A N LYS 70.A O no hydrogen 2.594 N/A GLY 74.A N PRO 71.A O no hydrogen 3.089 N/A GLY 75.A N LYS 70.A O no hydrogen 3.071 N/A LEU 76.A N ILE 67.A O no hydrogen 3.038 N/A ASN 78.A ND2 ALA 42.A O no hydrogen 3.130 N/A ASN 78.A ND2 THR 48.A O no hydrogen 3.093 N/A VAL 80.A N TYR 50.A O no hydrogen 2.965 N/A VAL 82.A N GLY 52.A O no hydrogen 2.803 N/A ILE 83.A N LEU 1.A O no hydrogen 2.931 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.733 N/A SER 88.A N ALA 85.A O no hydrogen 2.962 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.816 N/A LEU 93.A N PRO 90.A O no hydrogen 3.084 N/A LYS 94.A N PHE 91.A O no hydrogen 3.218 N/A LYS 94.A NZ LEU 89.A O no hydrogen 3.070 N/A LYS 94.A NZ PRO 90.A O no hydrogen 2.809 N/A ASN 95.A N ASP 126.A O no hydrogen 2.790 N/A ILE 96.A N LEU 127.A O no hydrogen 2.990 N/A ALA 97.A N LEU 127.A O no hydrogen 2.896 N/A ASP 98.A N VAL 26.A O no hydrogen 2.762 N/A SER 99.A N VAL 26.A O no hydrogen 3.401 N/A SER 99.A OG HIS 27.A ND1 no hydrogen 2.574 N/A ILE 100.A N HIS 133.A O no hydrogen 2.958 N/A SER 101.A N ILE 28.A O no hydrogen 2.896 N/A SER 101.A OG HIS 27.A NE2 no hydrogen 3.064 N/A SER 101.A OG ASP 29.A OD1 no hydrogen 2.749 N/A ILE 102.A N GLU 135.A O no hydrogen 2.965 N/A PHE 104.A N VAL 137.A O no hydrogen 2.756 N/A GLU 111.A N GLY 107.A O no hydrogen 3.421 N/A TYR 112.A N THR 108.A O no hydrogen 2.975 N/A TYR 112.A OH GLU 87.A OE2 no hydrogen 2.602 N/A VAL 113.A N LEU 109.A O no hydrogen 3.195 N/A VAL 113.A N LEU 110.A O no hydrogen 3.156 N/A ILE 114.A N LEU 110.A O no hydrogen 2.939 N/A LYS 115.A N GLU 111.A O no hydrogen 2.920 N/A LYS 115.A NZ PRO 116.A O no hydrogen 2.857 N/A ASN 117.A N TYR 112.A O no hydrogen 2.858 N/A ILE 120.A N ASN 117.A OD1 no hydrogen 3.079 N/A LEU 121.A N ASN 117.A O no hydrogen 2.992 N/A SER 122.A N ARG 118.A O no hydrogen 2.882 N/A SER 122.A OG ARG 118.A O no hydrogen 2.766 N/A ASN 123.A N ASP 119.A O no hydrogen 3.147 N/A VAL 124.A N ILE 120.A O no hydrogen 3.099 N/A ALA 125.A N LEU 121.A O no hydrogen 2.848 N/A ASP 126.A N SER 122.A O no hydrogen 3.043 N/A ASP 126.A N ASN 123.A O no hydrogen 3.237 N/A LEU 127.A N VAL 124.A O no hydrogen 3.070 N/A ALA 128.A N ALA 125.A O no hydrogen 3.000 N/A LYS 129.A N ALA 97.A O no hydrogen 2.904 N/A LYS 129.A NZ ASP 98.A OD1 no hydrogen 3.328 N/A LYS 129.A NZ ASP 98.A OD2 no hydrogen 2.920 N/A HIS 133.A N ASP 98.A O no hydrogen 2.978 N/A PHE 134.A N GLY 199.A O no hydrogen 2.911 N/A GLU 135.A N ILE 100.A O no hydrogen 2.975 N/A PHE 136.A N VAL 197.A O no hydrogen 2.872 N/A VAL 137.A N ILE 102.A O no hydrogen 2.924 N/A THR 138.A N PHE 195.A O no hydrogen 2.861 N/A THR 139.A OG1 SER 193.A O no hydrogen 2.885 N/A TYR 147.A N SER 144.A OG no hydrogen 3.086 N/A TYR 147.A OH ILE 114.A O no hydrogen 2.592 N/A PHE 148.A N SER 144.A O no hydrogen 3.372 N/A LEU 149.A N LYS 145.A O no hydrogen 2.945 N/A LEU 149.A N ALA 146.A O no hydrogen 3.133 N/A SER 150.A N TYR 147.A O no hydrogen 3.080 N/A SER 150.A OG TYR 147.A O no hydrogen 2.616 N/A TYR 153.A N SER 150.A OG no hydrogen 3.364 N/A TYR 153.A OH VAL 113.A O no hydrogen 2.790 N/A LYS 154.A N SER 150.A O no hydrogen 3.102 N/A ALA 155.A N GLU 151.A O no hydrogen 2.887 N/A GLU 156.A N GLN 152.A O no hydrogen 3.010 N/A LEU 157.A N TYR 153.A O no hydrogen 2.998 N/A SER 158.A N LYS 154.A O no hydrogen 2.921 N/A ASN 159.A N ALA 155.A O no hydrogen 2.924 N/A SER 160.A N LEU 157.A O no hydrogen 2.848 N/A SER 160.A OG ARG 118.A O no hydrogen 2.937 N/A SER 160.A OG GLU 156.A O no hydrogen 3.520 N/A GLY 161.A N SER 158.A O no hydrogen 2.993 N/A PHE 162.A N LEU 157.A O no hydrogen 2.915 N/A ARG 163.A N HIS 200.A O no hydrogen 2.889 N/A ASP 165.A N SER 198.A O no hydrogen 2.794 N/A ASP 166.A N SER 198.A O no hydrogen 3.116 N/A LYS 168.A N ARG 196.A O no hydrogen 2.995 N/A LEU 170.A N PHE 194.A O no hydrogen 2.720 N/A TYR 174.A N ASP 171.A OD1 no hydrogen 2.990 N/A VAL 175.A N ASP 171.A O no hydrogen 3.387 N/A LYS 176.A N ASN 172.A O no hydrogen 3.122 N/A LYS 176.A N GLU 173.A O no hydrogen 3.123 N/A PHE 178.A N VAL 175.A O no hydrogen 3.066 N/A SER 180.A N ASN 37.A OD1 no hydrogen 3.002 N/A LEU 181.A N ASP 34.A OD2 no hydrogen 3.188 N/A TRP 182.A NE1 PHE 104.A O no hydrogen 2.910 N/A ALA 183.A N SER 180.A OG no hydrogen 2.897 N/A LYS 184.A N SER 180.A O no hydrogen 3.029 N/A ARG 185.A N LEU 181.A O no hydrogen 2.991 N/A LEU 186.A N TRP 182.A O no hydrogen 2.998 N/A ALA 187.A N ALA 183.A O no hydrogen 2.845 N/A PHE 188.A N LYS 184.A O no hydrogen 2.782 N/A GLY 189.A N ARG 185.A O no hydrogen 3.073 N/A ARG 192.A NH2 THR 139.A OG1 no hydrogen 3.078 N/A ARG 192.A NH2 TYR 140.A O no hydrogen 2.767 N/A SER 193.A OG GLU 169.A OE1 no hydrogen 3.040 N/A PHE 194.A N LEU 170.A O no hydrogen 3.168 N/A PHE 195.A N THR 138.A O no hydrogen 2.894 N/A ARG 196.A N LYS 168.A O no hydrogen 2.856 N/A VAL 197.A N PHE 136.A O no hydrogen 2.869 N/A SER 198.A N ASP 166.A O no hydrogen 2.967 N/A GLY 199.A N PHE 134.A O no hydrogen 3.141 N/A HIS 200.A N ARG 163.A O no hydrogen 3.111 N/A HIS 200.A ND1 ASP 165.A OD2 no hydrogen 2.735 N/A VAL 201.A N ALA 132.A O no hydrogen 2.921 N/A