Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iwp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     VAL 81.A O    no hydrogen  2.781  N/A
ARG 2.A NH1   LYS 43.A O    no hydrogen  2.965  N/A
ARG 2.A NH1   ASP 48.A OD2  no hydrogen  3.164  N/A
ARG 2.A NH2   ASP 48.A OD1  no hydrogen  3.121  N/A
VAL 4.A N     MET 79.A O    no hydrogen  2.729  N/A
MET 6.A N     ILE 77.A O    no hydrogen  2.617  N/A
LYS 8.A N     GLY 75.A O    no hydrogen  3.127  N/A
LYS 8.A NZ    LEU 70.A O    no hydrogen  2.585  N/A
LYS 8.A NZ    ALA 73.A O    no hydrogen  2.967  N/A
GLY 11.A N    SER 9.A OG    no hydrogen  3.379  N/A
SER 13.A N    MET 31.A O    no hydrogen  2.934  N/A
ALA 15.A N    PHE 28.A O    no hydrogen  2.937  N/A
GLY 17.A N    VAL 25.A O    no hydrogen  2.654  N/A
VAL 18.A N    MET 61.A O    no hydrogen  2.942  N/A
GLY 19.A N    ASP 24.A OD1  no hydrogen  2.719  N/A
SER 20.A N    GLY 17.A O    no hydrogen  3.356  N/A
SER 20.A OG   GLY 23.A O    no hydrogen  2.608  N/A
GLY 23.A N    SER 20.A O    no hydrogen  3.106  N/A
VAL 25.A N    GLY 17.A O    no hydrogen  3.301  N/A
PHE 28.A N    ALA 15.A O    no hydrogen  2.931  N/A
ILE 29.A N    ASP 48.A O    no hydrogen  2.925  N/A
ALA 30.A N    SER 13.A O    no hydrogen  2.847  N/A
MET 31.A N    SER 13.A O    no hydrogen  3.342  N/A
HIS 33.A N    GLY 11.A O    no hydrogen  2.902  N/A
GLY 36.A N    HIS 33.A O    no hydrogen  3.036  N/A
ALA 38.A N    LEU 10.A O    no hydrogen  3.045  N/A
GLN 40.A N    GLY 36.A O    no hydrogen  2.730  N/A
THR 41.A N    ALA 38.A O    no hydrogen  3.133  N/A
THR 41.A OG1  ALA 38.A O    no hydrogen  2.548  N/A
GLN 42.A N    ALA 39.A O    no hydrogen  3.069  N/A
GLN 42.A NE2  GLN 40.A O    no hydrogen  3.522  N/A
LYS 43.A N    THR 41.A OG1  no hydrogen  3.246  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.667  N/A
GLY 47.A N    ILE 29.A O    no hydrogen  2.780  N/A
ASP 48.A N    ARG 45.A O    no hydrogen  2.963  N/A
ARG 49.A N    VAL 82.A O    no hydrogen  2.774  N/A
ARG 49.A NH1  GLY 47.A O    no hydrogen  3.092  N/A
ARG 49.A NH1  GLU 89.A OE1  no hydrogen  2.963  N/A
ILE 50.A N    ILE 27.A O    no hydrogen  2.904  N/A
VAL 51.A N    GLN 80.A O    no hydrogen  2.702  N/A
THR 52.A N    GLN 80.A O    no hydrogen  3.222  N/A
THR 52.A OG1  GLU 78.A OE1  no hydrogen  2.814  N/A
THR 52.A OG1  GLN 80.A OE1  no hydrogen  2.768  N/A
ILE 53.A N    THR 56.A O    no hydrogen  2.864  N/A
CYS 54.A N    GLU 78.A O    no hydrogen  2.739  N/A
GLY 55.A N    GLU 78.A OE1  no hydrogen  3.035  N/A
THR 56.A N    ILE 53.A O    no hydrogen  3.014  N/A
THR 58.A N    VAL 51.A O    no hydrogen  3.035  N/A
THR 58.A OG1  ILE 50.A O    no hydrogen  2.480  N/A
THR 58.A OG1  VAL 51.A O    no hydrogen  3.285  N/A
GLU 59.A N    SER 57.A OG   no hydrogen  3.146  N/A
MET 61.A N    THR 58.A O    no hydrogen  3.207  N/A
THR 62.A N    GLN 65.A OE1  no hydrogen  3.131  N/A
GLN 65.A N    THR 62.A OG1  no hydrogen  2.917  N/A
ALA 66.A N    THR 62.A O    no hydrogen  3.097  N/A
VAL 67.A N    HIS 63.A O    no hydrogen  3.005  N/A
ASN 68.A N    THR 64.A O    no hydrogen  3.003  N/A
LEU 69.A N    GLN 65.A O    no hydrogen  3.236  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  3.045  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.932  N/A
ASN 72.A N    ASN 68.A O    no hydrogen  2.855  N/A
ALA 73.A N    LEU 69.A O    no hydrogen  3.067  N/A
ILE 77.A N    MET 6.A O     no hydrogen  2.622  N/A
MET 79.A N    VAL 4.A O     no hydrogen  2.922  N/A
GLN 80.A N    THR 52.A O    no hydrogen  3.015  N/A
GLN 80.A NE2  THR 3.A OG1   no hydrogen  3.239  N/A
VAL 81.A N    ARG 2.A O     no hydrogen  2.971  N/A
VAL 82.A N    ARG 49.A O    no hydrogen  2.947  N/A
GLY 84.A N    GLY 47.A O    no hydrogen  3.059  N/A
SER 91.A N    ASP 86.A OD1  no hydrogen  3.314  N/A
SER 91.A N    ASP 86.A OD2  no hydrogen  3.190  N/A
SER 91.A OG   ASP 86.A OD1  no hydrogen  3.310  N/A
SER 91.A OG   ASP 86.A OD2  no hydrogen  3.558  N/A