------------ SUMMARY OF CONSTRAINTS ------------- TOTAL NUMBER OF CONSTRAINTS : 46 INTRA-RESIDUE CONSTRAINTS (I=J) : 0 INTER-RESIDUE CONSTRAINTS (I-J)=1 : 0 BACKBONE-BACKBONE (I-J)=1 : 0 BACKBONE-SIDE CHAIN (I-J)=1 : 0 SIDE CHAIN-SIDE CHAIN (I-J)=1 : 0 INTER-RESIDUE CONSTRAINTS (I-J)>1 : 0 BACKBONE-BACKBONE (I-J)>1 : 0 BACKBONE-SIDE CHAIN (I-J)>1 : 0 SIDE CHAIN-SIDE CHAIN (I-J)>1 : 0 INTER-RESIDUE CONSTRAINTS (I-J)>5 : 0 HYDROGEN BOND RESTRAINTS : 46 DISULFIDE CONSTRAINTS : 0 RES # INTRA INTER LYS 1 0 0.0 ALA 2 0 0.0 ILE 3 0 0.0 PHE 4 0 0.0 VAL 5 0 0.0 LEU 6 0 0.0 ASN 7 0 0.0 ALA 8 0 0.0 GLN 9 0 0.0 HIS 10 0 0.0 ASP 11 0 0.0 GLU 12 0 0.0 ALA 13 0 0.0 VAL 14 0 0.0 ASP 15 0 0.0 ASN 16 0 0.0 LYS 17 0 0.0 PHE 18 0 0.0 ASN 19 0 0.0 LYS 20 0 0.0 GLU 21 0 0.0 GLN 22 0 0.0 GLN 23 0 0.0 ASN 24 0 0.0 ALA 25 0 0.0 PHE 26 0 0.0 TYR 27 0 0.0 GLU 28 0 0.0 ILE 29 0 0.0 LEU 30 0 0.0 HIS 31 0 0.0 LEU 32 0 0.0 PRO 33 0 0.0 ASN 34 0 0.0 LEU 35 0 0.0 ASN 36 0 0.0 GLU 37 0 0.0 GLU 38 0 0.0 GLN 39 0 0.0 ARG 40 0 0.0 ASN 41 0 0.0 ALA 42 0 0.0 PHE 43 0 0.0 ILE 44 0 0.0 GLN 45 0 0.0 SER 46 0 0.0 LEU 47 0 0.0 LYS 48 0 0.0 ASP 49 0 0.0 ASP 50 0 0.0 PRO 51 0 0.0 SER 52 0 0.0 GLN 53 0 0.0 SER 54 0 0.0 ALA 55 0 0.0 ASN 56 0 0.0 LEU 57 0 0.0 LEU 58 0 0.0 ALA 59 0 0.0 GLU 60 0 0.0 ALA 61 0 0.0 LYS 62 0 0.0 LYS 63 0 0.0 LEU 64 0 0.0 ASN 65 0 0.0 ASP 66 0 0.0 ALA 67 0 0.0 GLN 68 0 0.0 ALA 69 0 0.0 PRO 70 0 0.0 LYS 71 0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 0.0