Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3htt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N MET 6.A O no hydrogen 3.304 N/A GLY 1.A N ASP 112.A OD2 no hydrogen 3.184 N/A LEU 2.A N ASP 109.A OD1 no hydrogen 3.331 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.528 N/A MET 6.A N ASP 112.A OD1 no hydrogen 2.658 N/A GLY 8.A N ALA 5.A O no hydrogen 3.046 N/A PHE 9.A N GLY 4.A O no hydrogen 2.911 N/A ILE 10.A N ALA 5.A O no hydrogen 3.166 N/A MET 17.A N TRP 14.A O no hydrogen 3.039 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.595 N/A TYR 24.A N ALA 35.A O no hydrogen 2.704 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 2.578 N/A HIS 26.A N GLY 33.A O no hydrogen 3.224 N/A ASN 28.A N GLY 31.A O no hydrogen 3.118 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.019 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.876 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.041 N/A GLY 31.A N ASN 28.A O no hydrogen 3.225 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.000 N/A ALA 35.A N TYR 24.A O no hydrogen 3.154 N/A ASP 37.A N TYR 22.A O no hydrogen 2.676 N/A SER 40.A N ASP 37.A OD1 no hydrogen 2.871 N/A SER 40.A OG ASP 37.A O no hydrogen 3.558 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 3.010 N/A THR 41.A N ASP 37.A O no hydrogen 3.237 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.571 N/A GLN 42.A N GLN 38.A O no hydrogen 2.912 N/A ASN 43.A N LYS 39.A O no hydrogen 3.088 N/A ALA 44.A N SER 40.A O no hydrogen 3.185 N/A ILE 45.A N THR 41.A O no hydrogen 2.828 N/A ASP 46.A N GLN 42.A O no hydrogen 2.735 N/A GLY 47.A N ASN 43.A O no hydrogen 3.027 N/A ILE 48.A N ALA 44.A O no hydrogen 3.036 N/A THR 49.A N ILE 45.A O no hydrogen 2.704 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.718 N/A ASN 50.A N ASP 46.A O no hydrogen 2.793 N/A LYS 51.A N GLY 47.A O no hydrogen 2.710 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.308 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 2.975 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.121 N/A VAL 52.A N ILE 48.A O no hydrogen 2.812 N/A ASN 53.A N THR 49.A O no hydrogen 3.027 N/A SER 54.A N ASN 50.A O no hydrogen 2.989 N/A SER 54.A OG ASN 50.A O no hydrogen 2.989 N/A ILE 55.A N LYS 51.A O no hydrogen 3.217 N/A ILE 56.A N VAL 52.A O no hydrogen 3.219 N/A ILE 56.A N ASN 53.A O no hydrogen 2.731 N/A GLU 57.A N ASN 53.A O no hydrogen 2.464 N/A LYS 58.A N SER 54.A O no hydrogen 2.837 N/A MET 59.A N ILE 56.A O no hydrogen 2.922 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.133 N/A THR 64.A OG1 PHE 63.A O no hydrogen 2.614 N/A LYS 68.A NZ GLY 67.A O no hydrogen 2.759 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.120 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.821 N/A GLU 74.A N ASN 71.A O no hydrogen 2.808 N/A GLU 78.A N GLU 74.A O no hydrogen 2.937 N/A ASN 79.A N ARG 75.A O no hydrogen 2.803 N/A LEU 80.A N ARG 76.A O no hydrogen 2.933 N/A ASN 81.A N ILE 77.A O no hydrogen 2.748 N/A LYS 82.A N GLU 78.A O no hydrogen 2.921 N/A LYS 83.A N ASN 79.A O no hydrogen 2.743 N/A VAL 84.A N LEU 80.A O no hydrogen 3.048 N/A ASP 85.A N ASN 81.A O no hydrogen 2.998 N/A ASP 86.A N LYS 82.A O no hydrogen 2.753 N/A GLY 87.A N LYS 83.A O no hydrogen 2.724 N/A PHE 88.A N VAL 84.A O no hydrogen 2.891 N/A LEU 89.A N ASP 85.A O no hydrogen 3.161 N/A ASP 90.A N GLY 87.A O no hydrogen 3.266 N/A VAL 91.A N PHE 88.A O no hydrogen 2.901 N/A TRP 92.A N PHE 88.A O no hydrogen 2.856 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.887 N/A ASN 95.A N VAL 91.A O no hydrogen 2.951 N/A ALA 96.A N TRP 92.A O no hydrogen 2.932 N/A GLU 97.A N THR 93.A O no hydrogen 3.272 N/A LEU 98.A N TYR 94.A O no hydrogen 3.100 N/A LEU 99.A N ASN 95.A O no hydrogen 2.619 N/A VAL 100.A N ALA 96.A O no hydrogen 2.980 N/A LEU 101.A N GLU 97.A O no hydrogen 3.239 N/A LEU 102.A N LEU 98.A O no hydrogen 2.827 N/A GLU 103.A N LEU 99.A O no hydrogen 2.876 N/A ASN 104.A N VAL 100.A O no hydrogen 2.676 N/A GLU 105.A N LEU 101.A O no hydrogen 3.115 N/A ARG 106.A N LEU 102.A O no hydrogen 3.015 N/A THR 107.A N GLU 103.A O no hydrogen 2.864 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.151 N/A LEU 108.A N ASN 104.A O no hydrogen 3.079 N/A ASP 109.A N GLU 105.A O no hydrogen 2.964 N/A PHE 110.A N ARG 106.A O no hydrogen 2.837 N/A HIS 111.A N THR 107.A O no hydrogen 3.034 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.595 N/A ASP 112.A N LEU 108.A O no hydrogen 2.977 N/A SER 113.A N ASP 109.A O no hydrogen 2.710 N/A ASN 114.A N PHE 110.A O no hydrogen 2.908 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.923 N/A VAL 115.A N HIS 111.A O no hydrogen 2.984 N/A ARG 116.A N ASP 112.A O no hydrogen 3.047 N/A ASN 117.A N SER 113.A O no hydrogen 2.929 N/A LEU 118.A N ASN 114.A O no hydrogen 3.026 N/A TYR 119.A N VAL 115.A O no hydrogen 2.779 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.465 N/A GLU 120.A N ARG 116.A O no hydrogen 2.871 N/A LYS 121.A N ASN 117.A O no hydrogen 2.715 N/A VAL 122.A N LEU 118.A O no hydrogen 3.094 N/A LYS 123.A N TYR 119.A O no hydrogen 2.866 N/A LYS 123.A NZ GLU 132.A OE1 no hydrogen 3.341 N/A LYS 123.A NZ GLU 132.A OE2 no hydrogen 2.779 N/A SER 124.A N GLU 120.A O no hydrogen 2.996 N/A LEU 126.A N VAL 122.A O no hydrogen 3.098 N/A ASN 129.A N LEU 126.A O no hydrogen 2.831 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.038 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.180 N/A LYS 131.A N GLU 139.A O no hydrogen 3.041 N/A ILE 133.A N CYS 137.A O no hydrogen 3.216 N/A ASN 135.A N ILE 133.A O no hydrogen 2.213 N/A GLU 139.A N LYS 131.A O no hydrogen 3.105 N/A TYR 141.A N ASN 129.A O no hydrogen 2.956 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 3.169 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 2.990 N/A MET 149.A N ASP 145.A O no hydrogen 2.792 N/A GLU 150.A N ASP 146.A O no hydrogen 2.888 N/A SER 151.A N GLU 147.A O no hydrogen 2.805 N/A SER 151.A OG CYS 148.A O no hydrogen 2.797 N/A VAL 152.A N CYS 148.A O no hydrogen 3.255 N/A LYS 153.A N MET 149.A O no hydrogen 3.165 N/A ASN 154.A N GLU 150.A O no hydrogen 2.862 N/A GLY 155.A N VAL 152.A O no hydrogen 3.142 N/A THR 156.A N SER 151.A O no hydrogen 2.594 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.301 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.626 N/A TYR 159.A N ASP 158.A OD1 no hydrogen 2.539 N/A