------------ SUMMARY OF CONSTRAINTS ------------- TOTAL NUMBER OF CONSTRAINTS : 715 INTRA-RESIDUE CONSTRAINTS (I=J) : 69 INTER-RESIDUE CONSTRAINTS (I-J)=1 : 211 BACKBONE-BACKBONE (I-J)=1 : 68 BACKBONE-SIDE CHAIN (I-J)=1 : 28 SIDE CHAIN-SIDE CHAIN (I-J)=1 : 115 INTER-RESIDUE CONSTRAINTS (I-J)>1 : 182 BACKBONE-BACKBONE (I-J)>1 : 45 BACKBONE-SIDE CHAIN (I-J)>1 : 43 SIDE CHAIN-SIDE CHAIN (I-J)>1 : 94 INTER-RESIDUE CONSTRAINTS (I-J)>5 : 253 HYDROGEN BOND RESTRAINTS : 0 DISULFIDE CONSTRAINTS : 0 RES # INTRA INTER MET 1 0 0.0 GLU 2 0 0.0 LYS 3 0 0.5 GLY 4 0 1.0 GLY 5 0 0.5 GLU 6 1 2.5 ALA 7 0 5.5 LEU 8 1 12.0 LYS 9 3 11.0 GLY 10 0 3.0 LEU 11 2 8.5 THR 12 1 10.0 PHE 13 1 15.5 VAL 14 1 14.5 ILE 15 2 14.5 THR 16 0 11.5 GLY 17 0 4.5 GLU 18 1 6.0 LEU 19 3 10.0 SER 20 0 3.0 ARG 21 0 5.0 PRO 22 0 5.5 ARG 23 2 6.5 GLU 24 0 4.0 GLU 25 0 2.5 VAL 26 1 9.0 LYS 27 0 16.0 ALA 28 0 4.0 LEU 29 3 8.0 LEU 30 1 14.5 ARG 31 1 6.5 ARG 32 0 2.5 LEU 33 1 15.0 GLY 34 0 4.5 ALA 35 0 8.5 LYS 36 0 5.5 VAL 37 1 8.0 THR 38 1 7.5 ASP 39 0 5.0 SER 40 0 5.5 VAL 41 1 9.0 SER 42 0 8.5 ARG 43 2 5.0 LYS 44 0 4.5 THR 45 1 8.0 SER 46 0 9.0 TYR 47 2 15.0 LEU 48 3 15.5 VAL 49 1 12.0 VAL 50 1 9.0 GLY 51 0 6.0 GLU 52 1 3.5 ASN 53 0 3.5 PRO 54 0 4.5 GLY 55 0 6.0 SER 56 0 3.5 LYS 57 0 3.0 LEU 58 1 10.5 GLU 59 0 5.0 LYS 60 1 18.5 ALA 61 0 7.0 ARG 62 1 4.0 ALA 63 1 4.5 LEU 64 4 6.0 GLY 65 0 3.5 VAL 66 1 4.0 PRO 67 0 2.0 THR 68 0 9.5 LEU 69 3 11.5 THR 70 1 9.0 GLU 71 0 11.5 GLU 72 1 5.5 GLU 73 0 7.5 LEU 74 2 11.0 TYR 75 1 13.5 ARG 76 1 6.5 LEU 77 1 10.5 LEU 78 2 9.0 GLU 79 1 9.5 ALA 80 0 6.5 ARG 81 1 6.5 THR 82 0 6.0 GLY 83 0 2.0 LYS 84 2 7.0 LYS 85 0 7.5 ALA 86 0 10.0 GLU 87 1 4.0 GLU 88 0 3.0 LEU 89 3 7.0 VAL 90 1 3.0 GLY 91 0 1.0 SER 92 0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 715.0