Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cw8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      PHE 20.A O    no hydrogen  3.008  N/A
THR 4.A OG1    ARG 2.A O     no hydrogen  3.495  N/A
GLY 6.A N      TYR 18.A O    no hydrogen  2.769  N/A
PHE 8.A N      LEU 16.A O    no hydrogen  3.090  N/A
VAL 9.A N      ASN 70.A O    no hydrogen  2.942  N/A
THR 10.A N     LYS 14.A O    no hydrogen  2.848  N/A
THR 10.A OG1   THR 12.A OG1  no hydrogen  3.150  N/A
THR 10.A OG1   ASP 55.A OD1  no hydrogen  2.729  N/A
THR 12.A N     THR 10.A OG1  no hydrogen  3.176  N/A
THR 12.A OG1   THR 10.A OG1  no hydrogen  3.150  N/A
THR 12.A OG1   ASP 55.A OD1  no hydrogen  2.490  N/A
ALA 13.A N     THR 10.A O    no hydrogen  2.910  N/A
LYS 14.A N     THR 10.A OG1  no hydrogen  3.071  N/A
LEU 16.A N     PHE 8.A O     no hydrogen  3.014  N/A
ARG 17.A N     ASP 33.A OD2  no hydrogen  2.894  N/A
TYR 18.A N     GLY 6.A O     no hydrogen  3.036  N/A
LYS 19.A N     GLN 30.A O    no hydrogen  2.962  N/A
PHE 20.A N     THR 4.A O     no hydrogen  2.980  N/A
VAL 21.A N     ILE 28.A O    no hydrogen  2.979  N/A
TRP 23.A N     LEU 26.A O    no hydrogen  3.045  N/A
LEU 27.A N     CYS 135.A O   no hydrogen  2.904  N/A
ILE 28.A N     VAL 21.A O    no hydrogen  3.040  N/A
ILE 29.A N     PHE 133.A O   no hydrogen  2.894  N/A
GLN 30.A N     LYS 19.A O    no hydrogen  2.940  N/A
PHE 31.A N     MET 131.A O   no hydrogen  3.143  N/A
ILE 32.A N     ARG 17.A O    no hydrogen  3.080  N/A
ASN 34.A ND2   LYS 47.A O    no hydrogen  3.583  N/A
ASN 34.A ND2   ILE 127.A O   no hydrogen  3.208  N/A
ASN 34.A ND2   SER 129.A O   no hydrogen  2.763  N/A
VAL 37.A N     ARG 45.A O    no hydrogen  3.100  N/A
GLU 39.A N     PHE 43.A O    no hydrogen  3.105  N/A
ASN 40.A N     PHE 43.A O    no hydrogen  3.362  N/A
PHE 43.A N     ASN 40.A O    no hydrogen  2.650  N/A
ARG 45.A N     VAL 37.A O    no hydrogen  2.715  N/A
ARG 45.A NE    GLU 39.A OE2  no hydrogen  3.183  N/A
ASN 46.A ND2   LYS 128.A O   no hydrogen  2.997  N/A
LYS 47.A NZ    ILE 35.A O    no hydrogen  2.993  N/A
ILE 49.A N     ILE 127.A O   no hydrogen  2.866  N/A
LEU 51.A N     ILE 125.A O   no hydrogen  2.916  N/A
ARG 52.A N     ASP 55.A OD2  no hydrogen  3.027  N/A
SER 53.A N     LYS 123.A O   no hydrogen  3.005  N/A
ASP 55.A N     ARG 52.A O    no hydrogen  2.954  N/A
PHE 56.A N     SER 53.A O    no hydrogen  3.104  N/A
LEU 57.A N     ILE 66.A O    no hydrogen  2.873  N/A
THR 60.A OG1   LEU 57.A O    no hydrogen  3.505  N/A
THR 64.A N     LEU 61.A O    no hydrogen  3.059  N/A
THR 64.A OG1   LEU 61.A O    no hydrogen  3.447  N/A
THR 64.A OG1   ASN 62.A O    no hydrogen  3.173  N/A
TYR 65.A N     ILE 113.A O   no hydrogen  2.839  N/A
VAL 67.A N     MET 111.A O   no hydrogen  2.764  N/A
LEU 69.A N     PRO 109.A O   no hydrogen  2.927  N/A
ASN 70.A N     VAL 9.A O     no hydrogen  3.031  N/A
ARG 74.A NE    GLY 107.A O   no hydrogen  2.220  N/A
SER 77.A N     LEU 102.A O   no hydrogen  2.879  N/A
SER 77.A OG    PRO 78.A O    no hydrogen  2.543  N/A
SER 77.A OG    LEU 102.A O   no hydrogen  3.522  N/A
ILE 80.A N     VAL 100.A O   no hydrogen  2.764  N/A
VAL 82.A N     GLY 98.A O    no hydrogen  2.838  N/A
GLN 83.A N     SER 129.A OG  no hydrogen  3.049  N/A
LEU 84.A N     GLN 96.A O    no hydrogen  2.703  N/A
GLU 85.A N     LYS 126.A O   no hydrogen  2.959  N/A
VAL 86.A N     PHE 94.A O    no hydrogen  2.872  N/A
ILE 87.A N     MET 124.A O   no hydrogen  2.741  N/A
LEU 88.A N     SER 92.A O    no hydrogen  2.807  N/A
GLU 89.A N     ASN 121.A O   no hydrogen  2.755  N/A
ASN 91.A N     LEU 88.A O    no hydrogen  2.924  N/A
SER 92.A N     ASN 90.A OD1  no hydrogen  2.937  N/A
SER 92.A OG    ASN 90.A OD1  no hydrogen  2.235  N/A
SER 93.A OG    GLU 85.A OE2  no hydrogen  3.143  N/A
PHE 94.A N     VAL 86.A O    no hydrogen  2.926  N/A
GLN 96.A N     LEU 84.A O    no hydrogen  3.032  N/A
GLN 96.A NE2   ASN 116.A O   no hydrogen  3.458  N/A
GLY 98.A N     VAL 82.A O    no hydrogen  2.891  N/A
PHE 99.A N     GLN 114.A O   no hydrogen  2.913  N/A
VAL 100.A N    ILE 80.A O    no hydrogen  2.683  N/A
ARG 101.A N    ILE 112.A O   no hydrogen  3.179  N/A
ARG 101.A NE   SER 77.A O    no hydrogen  2.750  N/A
ARG 101.A NH2  GLU 76.A OE1  no hydrogen  2.859  N/A
ARG 101.A NH2  SER 77.A O    no hydrogen  2.999  N/A
LEU 102.A N    SER 77.A OG   no hydrogen  2.766  N/A
THR 103.A N    HIS 110.A O   no hydrogen  2.970  N/A
THR 103.A OG1  GLU 76.A OE1  no hydrogen  2.544  N/A
THR 103.A OG1  GLU 76.A OE2  no hydrogen  3.153  N/A
VAL 104.A N    GLU 76.A OE2  no hydrogen  2.885  N/A
LYS 105.A N    ASN 108.A O   no hydrogen  2.821  N/A
ASN 108.A N    LYS 105.A O   no hydrogen  2.697  N/A
HIS 110.A N    THR 103.A O   no hydrogen  2.920  N/A
HIS 110.A ND1  ASN 108.A O   no hydrogen  3.152  N/A
MET 111.A N    VAL 67.A O    no hydrogen  2.943  N/A
ILE 112.A N    ARG 101.A O   no hydrogen  2.914  N/A
ILE 113.A N    TYR 65.A O    no hydrogen  2.964  N/A
GLN 114.A N    PHE 99.A O    no hydrogen  3.019  N/A
GLN 114.A NE2  THR 64.A OG1  no hydrogen  3.062  N/A
CYS 115.A N    ASN 63.A O    no hydrogen  3.134  N/A
CYS 115.A SG   ASN 63.A O    no hydrogen  3.900  N/A
ASN 116.A N    GLN 96.A OE1  no hydrogen  3.207  N/A
LYS 123.A N    ILE 87.A O    no hydrogen  2.721  N/A
MET 124.A N    ILE 87.A O    no hydrogen  3.332  N/A
ILE 125.A N    LEU 51.A O    no hydrogen  2.863  N/A
LYS 126.A N    GLU 85.A O    no hydrogen  2.784  N/A
LYS 126.A NZ   GLU 50.A OE2  no hydrogen  2.986  N/A
ILE 127.A N    ILE 49.A O    no hydrogen  2.870  N/A
LYS 128.A N    GLN 83.A O    no hydrogen  2.923  N/A
SER 129.A OG   GLN 83.A OE1  no hydrogen  3.174  N/A
PHE 133.A N    ILE 29.A O    no hydrogen  2.836  N/A
CYS 135.A N    LEU 27.A O    no hydrogen  2.614  N/A
ILE 137.A N    ALA 25.A O    no hydrogen  2.470  N/A