Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t2t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 120.A O    no hydrogen  3.065  N/A
CYS 2.A N      ASP 121.A OD1  no hydrogen  3.479  N/A
ALA 6.A N      MET 118.A O    no hydrogen  2.760  N/A
LEU 9.A N      ASN 116.A O    no hydrogen  3.254  N/A
ASN 10.A N     ASN 116.A OD1  no hydrogen  2.910  N/A
LEU 11.A N     ILE 115.A O    no hydrogen  2.844  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.912  N/A
GLY 14.A N     PHE 89.A O     no hydrogen  2.972  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.067  N/A
ARG 17.A N     ALA 129.A O    no hydrogen  2.948  N/A
ARG 17.A NE    GLU 85.A OE1   no hydrogen  3.019  N/A
ARG 17.A NH1   GLU 85.A OE1   no hydrogen  3.090  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.966  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.945  N/A
GLU 21.A N     LYS 125.A O    no hydrogen  2.844  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.881  N/A
ALA 23.A N     ASP 123.A O    no hydrogen  3.148  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.168  N/A
LYS 27.A N     ASP 123.A OD2  no hydrogen  2.730  N/A
SER 28.A N     ASP 123.A OD2  no hydrogen  3.301  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.222  N/A
VAL 30.A N     ASP 121.A O    no hydrogen  2.883  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.908  N/A
ASN 32.A N     ALA 119.A O    no hydrogen  2.777  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.877  N/A
GLY 34.A N     TYR 117.A O    no hydrogen  3.019  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.919  N/A
ASP 36.A N     ASN 39.A O     no hydrogen  3.496  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.926  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.078  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.960  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.807  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.512  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.108  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.787  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.661  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.940  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.822  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.950  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.783  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.868  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  2.771  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.268  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.845  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  3.036  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.055  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  3.082  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  3.140  N/A
THR 56.A N     ARG 47.A O     no hydrogen  3.088  N/A
THR 56.A OG1   ALA 54.A O     no hydrogen  2.767  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.025  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.786  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.096  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  3.090  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.824  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.982  N/A
LYS 62.A NZ    SER 37.A O     no hydrogen  3.340  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.957  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  2.952  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.922  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.173  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.877  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.925  N/A
ARG 72.A NE    GLU 70.A OE1   no hydrogen  3.119  N/A
ARG 72.A NH1   ASP 53.A OD1   no hydrogen  2.860  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  2.881  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.032  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  2.957  N/A
GLY 81.A N     VAL 22.A O     no hydrogen  2.798  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  3.060  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.654  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  2.912  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.976  N/A
THR 88.A N     THR 95.A O     no hydrogen  3.060  N/A
THR 88.A OG1   GLU 15.A O     no hydrogen  3.012  N/A
ASP 90.A N     ASN 93.A O     no hydrogen  2.986  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  2.679  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.907  N/A
LEU 94.A N     PHE 106.A O    no hydrogen  2.760  N/A
THR 95.A N     THR 88.A O     no hydrogen  2.830  N/A
VAL 96.A N     PHE 104.A O    no hydrogen  2.917  N/A
LYS 97.A NZ.A  GLU 103.A OE1  no hydrogen  2.634  N/A
LEU 98.A N     TYR 102.A O    no hydrogen  2.702  N/A
PHE 104.A N    VAL 96.A O     no hydrogen  2.955  N/A
LYS 105.A NZ   THR 95.A OG1   no hydrogen  2.716  N/A
PHE 106.A N    LEU 94.A O     no hydrogen  2.916  N/A
ASN 108.A N    ALA 92.A O     no hydrogen  2.892  N/A
ASN 108.A ND2  ASP 90.A O     no hydrogen  3.049  N/A
ARG 109.A NH1  THR 69.A O     no hydrogen  2.842  N/A
ARG 109.A NH2  ASN 60.A OD1   no hydrogen  3.277  N/A
ARG 109.A NH2  SER 61.A OG    no hydrogen  2.917  N/A
ARG 109.A NH2  THR 69.A O     no hydrogen  3.034  N/A
ASN 111.A N    ASN 108.A OD1  no hydrogen  3.193  N/A
ILE 115.A N    LEU 11.A O     no hydrogen  2.836  N/A
ASN 116.A N    GLY 34.A O     no hydrogen  2.948  N/A
TYR 117.A N    GLY 34.A O     no hydrogen  2.862  N/A
MET 118.A N    ALA 6.A O      no hydrogen  2.931  N/A
ALA 119.A N    ASN 32.A O     no hydrogen  2.955  N/A
ALA 120.A N    LEU 4.A O      no hydrogen  2.941  N/A
ASP 121.A N    VAL 30.A O     no hydrogen  2.920  N/A
GLY 122.A N    ASP 121.A OD1  no hydrogen  3.032  N/A
ASP 123.A N    SER 28.A O     no hydrogen  2.949  N/A
LYS 125.A N    GLU 21.A O     no hydrogen  2.844  N/A
LYS 127.A N    ARG 19.A O     no hydrogen  2.765  N/A
ALA 129.A N    ARG 17.A O     no hydrogen  2.882  N/A