Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4itr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 50.A O no hydrogen 2.745 N/A LYS 3.A N ASP 74.A OD2 no hydrogen 2.880 N/A LYS 3.A NZ SER 69.A O no hydrogen 2.572 N/A LYS 3.A NZ PRO 71.A O no hydrogen 2.945 N/A CYS 4.A N GLY 52.A O no hydrogen 2.618 N/A CYS 4.A SG VAL 75.A O no hydrogen 4.014 N/A VAL 5.A N VAL 75.A O no hydrogen 3.096 N/A VAL 6.A N PHE 54.A O no hydrogen 2.777 N/A VAL 7.A N LEU 77.A O no hydrogen 2.850 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.218 N/A LYS 14.A NZ ASP 9.A O no hydrogen 2.807 N/A THR 15.A OG1 PRO 32.A O no hydrogen 3.560 N/A THR 15.A OG1 THR 33.A O no hydrogen 3.067 N/A THR 15.A OG1 ASP 55.A OD2 no hydrogen 2.608 N/A LEU 17.A N GLY 13.A O no hydrogen 3.077 N/A ILE 19.A N THR 15.A O no hydrogen 3.009 N/A SER 20.A N CYS 16.A O no hydrogen 2.903 N/A SER 20.A OG ALA 157.A O no hydrogen 2.749 N/A TYR 21.A N LEU 17.A O no hydrogen 3.076 N/A THR 22.A N LEU 18.A O no hydrogen 3.080 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.109 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.413 N/A THR 23.A N ILE 19.A O no hydrogen 2.929 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.657 N/A LYS 25.A N THR 23.A OG1 no hydrogen 3.233 N/A LYS 25.A NZ THR 23.A O no hydrogen 3.456 N/A PHE 35.A N ASP 55.A OD2 no hydrogen 2.877 N/A TYR 38.A N LEU 53.A O no hydrogen 3.103 N/A VAL 40.A N LEU 51.A O no hydrogen 3.056 N/A VAL 42.A N TYR 49.A O no hydrogen 2.732 N/A ILE 44.A N GLU 47.A O no hydrogen 2.974 N/A GLU 47.A N ILE 44.A O no hydrogen 3.123 N/A TYR 49.A N VAL 42.A O no hydrogen 2.675 N/A LEU 51.A N VAL 40.A O no hydrogen 2.823 N/A GLY 52.A N ILE 2.A O no hydrogen 2.666 N/A LEU 53.A N TYR 38.A O no hydrogen 2.886 N/A PHE 54.A N CYS 4.A O no hydrogen 2.759 N/A THR 56.A N ASP 55.A OD1 no hydrogen 2.589 N/A THR 56.A OG1 VAL 6.A O no hydrogen 2.576 N/A TYR 62.A N GLN 59.A O no hydrogen 3.185 N/A ASP 63.A N GLU 60.A O no hydrogen 3.018 N/A ARG 66.A N TYR 62.A O no hydrogen 2.910 N/A ARG 66.A NE ALA 57.A O no hydrogen 2.565 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.852 N/A ARG 66.A NH1 GLU 98.A OE1 no hydrogen 3.094 N/A ARG 66.A NH2 ALA 57.A O no hydrogen 2.919 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.153 N/A LEU 68.A N LEU 65.A O no hydrogen 2.878 N/A SER 69.A N ARG 66.A O no hydrogen 3.214 N/A TYR 70.A N PRO 67.A O no hydrogen 2.924 N/A TYR 70.A OH GLU 98.A OE1 no hydrogen 2.741 N/A THR 73.A N TYR 70.A O no hydrogen 2.988 N/A THR 73.A OG1 TYR 70.A O no hydrogen 2.428 N/A ASP 74.A N LYS 3.A O no hydrogen 2.893 N/A VAL 75.A N LYS 3.A O no hydrogen 3.116 N/A PHE 76.A N PRO 107.A O no hydrogen 2.958 N/A LEU 77.A N VAL 5.A O no hydrogen 2.915 N/A VAL 78.A N LEU 109.A O no hydrogen 2.922 N/A CYS 79.A N VAL 7.A O no hydrogen 2.870 N/A CYS 79.A SG LEU 77.A O no hydrogen 3.771 N/A PHE 80.A N VAL 111.A O no hydrogen 2.991 N/A SER 81.A N SER 87.A OG no hydrogen 3.068 N/A VAL 82.A N THR 113.A O no hydrogen 3.058 N/A VAL 83.A N SER 81.A OG no hydrogen 3.313 N/A SER 84.A N SER 81.A O no hydrogen 2.970 N/A SER 87.A OG SER 84.A O no hydrogen 2.720 N/A PHE 88.A N SER 84.A O no hydrogen 3.196 N/A GLU 89.A N PRO 85.A O no hydrogen 2.961 N/A ASN 90.A N SER 86.A O no hydrogen 3.107 N/A ASN 90.A ND2 ASP 9.A OD2 no hydrogen 2.705 N/A VAL 91.A N PHE 88.A O no hydrogen 3.258 N/A LYS 92.A N GLU 89.A O no hydrogen 3.148 N/A LYS 92.A NZ GLU 93.A OE2 no hydrogen 3.473 N/A GLU 93.A N GLU 89.A O no hydrogen 3.022 N/A LYS 94.A N ASN 90.A O no hydrogen 2.818 N/A LYS 94.A NZ ASP 63.A OD1 no hydrogen 2.926 N/A LYS 94.A NZ ASP 63.A OD2 no hydrogen 3.511 N/A TRP 95.A N ASN 90.A O no hydrogen 2.998 N/A TRP 95.A NE1 ASP 9.A OD1 no hydrogen 2.834 N/A VAL 96.A N VAL 91.A O no hydrogen 3.177 N/A GLU 98.A N LYS 94.A O no hydrogen 2.808 N/A ILE 99.A N TRP 95.A O no hydrogen 2.995 N/A THR 100.A N VAL 96.A O no hydrogen 2.969 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.692 N/A THR 100.A OG1 PRO 97.A O no hydrogen 3.127 N/A HIS 101.A N PRO 97.A O no hydrogen 3.042 N/A HIS 102.A N GLU 98.A O no hydrogen 2.845 N/A CYS 103.A SG TYR 70.A O no hydrogen 3.558 N/A CYS 103.A SG THR 106.A OG1 no hydrogen 3.291 N/A THR 106.A OG1 CYS 103.A O no hydrogen 2.988 N/A THR 106.A OG1 PRO 104.A O no hydrogen 3.108 N/A LEU 109.A N PHE 76.A O no hydrogen 2.789 N/A LEU 110.A N LYS 151.A O no hydrogen 3.108 N/A VAL 111.A N VAL 78.A O no hydrogen 2.820 N/A GLY 112.A N VAL 153.A O no hydrogen 2.900 N/A THR 113.A N PHE 80.A O no hydrogen 2.745 N/A THR 113.A OG1 VAL 12.A O no hydrogen 2.651 N/A THR 113.A OG1 PHE 80.A O no hydrogen 3.027 N/A GLN 114.A NE2 ALA 11.A O no hydrogen 3.302 N/A ILE 115.A N CYS 155.A O no hydrogen 3.321 N/A LEU 117.A N GLN 114.A O no hydrogen 3.096 N/A ARG 118.A N ILE 115.A O no hydrogen 3.301 N/A ARG 118.A NH2 GLU 154.A OE1 no hydrogen 2.474 N/A ARG 118.A NH2 GLU 154.A OE2 no hydrogen 3.195 N/A ASP 119.A N ASP 116.A O no hydrogen 3.181 N/A ASP 120.A N LEU 117.A O no hydrogen 3.177 N/A THR 123.A N ASP 120.A OD2 no hydrogen 2.960 N/A THR 123.A OG1 ASP 120.A OD2 no hydrogen 2.742 N/A ILE 124.A N ASP 120.A O no hydrogen 3.051 N/A GLU 125.A N PRO 121.A O no hydrogen 3.103 N/A LYS 126.A N SER 122.A O no hydrogen 3.143 N/A LEU 127.A N THR 123.A O no hydrogen 3.071 N/A ALA 128.A N ILE 124.A O no hydrogen 3.062 N/A LYS 129.A N GLU 125.A O no hydrogen 3.060 N/A ASN 130.A N LYS 126.A O no hydrogen 3.119 N/A ASN 130.A N LEU 127.A O no hydrogen 3.175 N/A ASN 130.A ND2 ASN 130.A O no hydrogen 3.346 N/A LYS 131.A N ALA 128.A O no hydrogen 3.189 N/A GLN 132.A N LEU 127.A O no hydrogen 2.609 N/A ILE 135.A N VAL 82.A O no hydrogen 2.695 N/A THR 136.A OG1 GLU 138.A OE1 no hydrogen 2.984 N/A THR 139.A N THR 136.A OG1 no hydrogen 3.385 N/A ALA 140.A N THR 136.A O no hydrogen 3.202 N/A GLU 141.A N PRO 137.A O no hydrogen 2.775 N/A LYS 142.A N GLU 138.A O no hydrogen 3.164 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 3.194 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.123 N/A LEU 143.A N THR 139.A O no hydrogen 3.164 N/A ALA 144.A N ALA 140.A O no hydrogen 2.859 N/A ARG 145.A N GLU 141.A O no hydrogen 3.142 N/A ASP 146.A N LYS 142.A O no hydrogen 2.899 N/A LEU 147.A N LEU 143.A O no hydrogen 2.876 N/A LYS 148.A N ARG 145.A O no hydrogen 3.340 N/A ALA 149.A N ALA 144.A O no hydrogen 2.683 N/A VAL 150.A N PHE 108.A O no hydrogen 3.016 N/A TYR 152.A OH GLU 154.A OE2 no hydrogen 2.437 N/A VAL 153.A N LEU 110.A O no hydrogen 2.948 N/A CYS 155.A N GLY 112.A O no hydrogen 2.875 N/A SER 156.A N LYS 161.A O no hydrogen 3.082 N/A SER 156.A OG ASP 116.A OD1 no hydrogen 2.704 N/A SER 156.A OG THR 159.A OG1 no hydrogen 3.382 N/A THR 159.A N SER 156.A OG no hydrogen 3.230 N/A GLN 160.A NE2 ASN 24.A O no hydrogen 3.177 N/A LYS 161.A N THR 159.A OG1 no hydrogen 3.246 N/A LEU 163.A N GLN 160.A O no hydrogen 3.262 N/A LYS 164.A NZ ASP 168.A OD2 no hydrogen 3.022 N/A VAL 166.A N GLY 162.A O no hydrogen 3.285 N/A ASP 168.A N LYS 164.A O no hydrogen 3.212 N/A GLU 169.A N ASN 165.A O no hydrogen 2.844 N/A ALA 170.A N VAL 166.A O no hydrogen 3.055 N/A ILE 171.A N PHE 167.A O no hydrogen 3.277 N/A LEU 172.A N ASP 168.A O no hydrogen 3.224 N/A ALA 173.A N GLU 169.A O no hydrogen 2.808 N/A ALA 174.A N ALA 170.A O no hydrogen 3.101 N/A ALA 174.A N ILE 171.A O no hydrogen 3.089 N/A LEU 175.A N ILE 171.A O no hydrogen 2.934 N/A LEU 175.A N LEU 172.A O no hydrogen 3.015 N/A GLU 176.A N LEU 172.A O no hydrogen 2.835 N/A