Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1twa_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     ASN 12.A O     no hydrogen  2.896  N/A
ARG 8.A NE    ASP 9.A OD1    no hydrogen  2.991  N/A
ARG 8.A NH2   ASP 9.A OD2    no hydrogen  3.426  N/A
ASN 11.A N    CYS 7.A O      no hydrogen  2.937  N/A
ASN 12.A ND2  ASN 11.A O     no hydrogen  3.473  N/A
LEU 14.A N    ARG 5.A O      no hydrogen  3.068  N/A
TYR 15.A N    GLU 28.A O     no hydrogen  3.013  N/A
ARG 17.A N    LEU 26.A O     no hydrogen  2.861  N/A
ASP 19.A N    ARG 24.A O     no hydrogen  2.709  N/A
ASN 22.A N    ASP 19.A O     no hydrogen  3.195  N/A
ASN 22.A ND2  ASP 19.A OD1   no hydrogen  2.962  N/A
ARG 24.A N    ASP 19.A O     no hydrogen  3.412  N/A
ARG 24.A NE   ASP 19.A OD1   no hydrogen  3.293  N/A
ARG 24.A NH2  ASP 19.A OD1   no hydrogen  3.332  N/A
LEU 26.A N    ARG 17.A O     no hydrogen  2.970  N/A
PHE 27.A N    GLU 36.A O     no hydrogen  2.840  N/A
GLU 28.A N    TYR 15.A O     no hydrogen  2.838  N/A
CYS 29.A N    TYR 34.A O     no hydrogen  3.009  N/A
THR 31.A OG1  ASN 12.A OD1   no hydrogen  3.518  N/A
TYR 34.A OH   GLU 36.A OE1   no hydrogen  2.660  N/A
GLU 36.A N    PHE 27.A O     no hydrogen  3.215  N/A
ALA 38.A N    LEU 25.A O     no hydrogen  2.773  N/A
LEU 42.A N    SER 40.A OG    no hydrogen  3.157  N/A
ARG 45.A NH1  GLU 47.A OE2   no hydrogen  2.909  N/A
ARG 45.A NH2  GLU 47.A OE2   no hydrogen  3.146  N/A
THR 50.A OG1  GLU 47.A OE1   no hydrogen  2.681  N/A
ASN 51.A ND2  GLU 54.A OE2   no hydrogen  3.403  N/A
ILE 52.A N    THR 50.A OG1   no hydrogen  3.321  N/A
GLU 54.A N    ASN 51.A O     no hydrogen  3.212  N/A
ILE 62.A N    VAL 59.A O     no hydrogen  2.890  N/A
SER 64.A N    ASP 61.A O     no hydrogen  3.277  N/A
SER 64.A OG   ASP 61.A O     no hydrogen  2.573  N/A
ASP 65.A N    ILE 62.A O     no hydrogen  3.292  N/A
THR 67.A N    ASP 65.A OD1   no hydrogen  2.788  N/A
THR 67.A OG1  ASP 65.A OD1   no hydrogen  2.837  N/A
THR 67.A OG1  ASP 65.A OD2   no hydrogen  3.564  N/A
LEU 68.A N    ASP 65.A O     no hydrogen  3.180  N/A
ARG 70.A NH2  GLY 63.A O     no hydrogen  2.818  N/A
CYS 75.A N    SER 80.A O     no hydrogen  2.948  N/A
LYS 77.A NZ   CYS 106.A O    no hydrogen  3.491  N/A
SER 80.A OG   SER 105.A OG   no hydrogen  3.127  N/A
ARG 81.A NE   ASP 72.A O     no hydrogen  3.070  N/A
VAL 84.A N    VAL 102.A O    no hydrogen  2.915  N/A
PHE 85.A N    PRO 69.A O     no hydrogen  3.139  N/A
PHE 86.A N    PHE 100.A O    no hydrogen  2.960  N/A
GLN 89.A N    GLU 54.A O     no hydrogen  3.133  N/A
GLN 90.A N    SER 88.A OG    no hydrogen  3.278  N/A
GLN 90.A NE2  THR 50.A O     no hydrogen  2.734  N/A
GLN 90.A NE2  ILE 52.A O     no hydrogen  3.052  N/A
ARG 91.A NH1  GLN 90.A O     no hydrogen  3.410  N/A
VAL 98.A N    SER 96.A OG    no hydrogen  3.253  N/A
LEU 99.A N    SER 112.A OG   no hydrogen  3.001  N/A
PHE 100.A N   PHE 86.A O     no hydrogen  2.663  N/A
PHE 101.A N   PHE 110.A O    no hydrogen  2.767  N/A
VAL 102.A N   VAL 84.A O     no hydrogen  2.885  N/A
CYS 103.A N   HIS 108.A O    no hydrogen  2.859  N/A
LEU 104.A N   GLU 82.A O     no hydrogen  2.915  N/A
SER 105.A OG  SER 80.A OG    no hydrogen  3.127  N/A
SER 107.A N   CYS 103.A O    no hydrogen  3.211  N/A
PHE 110.A N   PHE 101.A O    no hydrogen  3.034  N/A
SER 112.A N   LEU 99.A O     no hydrogen  3.342  N/A
LYS 115.A N   ASP 113.A OD1  no hydrogen  3.368  N/A