Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7now_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    MET 20.A O     no hydrogen  2.749  N/A
ALA 5.A N      HIS 3.A ND1    no hydrogen  3.041  N/A
GLY 6.A N      HIS 3.A O      no hydrogen  2.871  N/A
ILE 8.A N      LEU 59.A O     no hydrogen  3.008  N/A
THR 10.A N     ASP 62.A OD1   no hydrogen  3.089  N/A
THR 10.A N     ASP 62.A OD2   no hydrogen  2.773  N/A
THR 10.A OG1   ASP 62.A OD2   no hydrogen  3.208  N/A
ARG 11.A NE    ASP 62.A OD1   no hydrogen  2.895  N/A
ARG 11.A NH1   VAL 65.A O     no hydrogen  2.992  N/A
ARG 11.A NH2   VAL 65.A O     no hydrogen  2.844  N/A
TYR 14.A N     ARG 11.A O     no hydrogen  3.052  N/A
TYR 15.A N     GLY 41.A O     no hydrogen  2.965  N/A
THR 16.A OG1   PRO 18.A O     no hydrogen  2.733  N/A
ILE 17.A N     THR 39.A O     no hydrogen  2.780  N/A
SER 19.A N     GLU 22.A OE1   no hydrogen  3.219  N/A
SER 19.A OG    GLU 21.A OE2   no hydrogen  3.482  N/A
SER 19.A OG    GLU 22.A OE1   no hydrogen  3.458  N/A
GLU 22.A N     SER 19.A OG    no hydrogen  3.008  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.872  N/A
ALA 24.A N     MET 20.A O     no hydrogen  3.070  N/A
ARG 25.A N     GLU 22.A O     no hydrogen  2.757  N/A
SER 26.A N     LEU 23.A O     no hydrogen  3.052  N/A
SER 26.A OG    GLU 22.A O     no hydrogen  2.649  N/A
ASP 28.A N     GLU 32.A O     no hydrogen  2.810  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.955  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.875  N/A
GLY 31.A N     ASP 28.A O     no hydrogen  2.907  N/A
GLU 32.A N     ASP 28.A OD1   no hydrogen  2.854  N/A
CYS 33.A N     THR 57.A OG1   no hydrogen  2.833  N/A
CYS 33.A SG    LEU 23.A O     no hydrogen  3.937  N/A
CYS 33.A SG    SER 26.A O     no hydrogen  3.878  N/A
VAL 35.A N     VAL 54.A O     no hydrogen  2.945  N/A
GLY 37.A N     GLY 52.A O     no hydrogen  2.773  N/A
PHE 38.A N     PHE 50.A O     no hydrogen  2.906  N/A
THR 39.A N     ILE 17.A O     no hydrogen  2.773  N/A
ILE 40.A N     ILE 48.A O     no hydrogen  3.003  N/A
GLY 41.A N     TYR 15.A O     no hydrogen  3.004  N/A
ARG 42.A N     GLY 46.A O     no hydrogen  2.903  N/A
ARG 42.A NE    SER 13.A OG    no hydrogen  3.261  N/A
ARG 42.A NH1   ILE 67.A O     no hydrogen  2.932  N/A
GLU 43.A N     SER 13.A O     no hydrogen  2.967  N/A
PHE 45.A N     ARG 42.A O     no hydrogen  2.980  N/A
GLY 46.A N     ARG 42.A O     no hydrogen  3.179  N/A
SER 47.A N     THR 95.A O     no hydrogen  2.806  N/A
ILE 48.A N     ILE 40.A O     no hydrogen  2.825  N/A
TYR 49.A N     GLN 93.A O     no hydrogen  2.929  N/A
PHE 50.A N     PHE 38.A O     no hydrogen  2.724  N/A
VAL 54.A N     VAL 35.A O     no hydrogen  2.816  N/A
ASN 55.A ND2   GLU 32.A OE1   no hydrogen  3.021  N/A
LEU 56.A N     CYS 33.A O     no hydrogen  2.809  N/A
THR 57.A N     ASN 55.A OD1   no hydrogen  3.036  N/A
THR 57.A OG1   GLU 32.A OE1   no hydrogen  2.842  N/A
THR 57.A OG1   ASN 55.A OD1   no hydrogen  2.821  N/A
ASN 58.A N     ALA 5.A O      no hydrogen  2.891  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.069  N/A
ASP 62.A N     ILE 8.A O      no hydrogen  3.066  N/A
SER 63.A N     ASP 60.A OD1   no hydrogen  3.087  N/A
SER 63.A OG    ASP 60.A OD2   no hydrogen  2.515  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.934  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  3.076  N/A
HIS 66.A N     ILE 73.A O     no hydrogen  2.856  N/A
HIS 66.A NE2   SER 63.A O     no hydrogen  2.791  N/A
ILE 67.A N     TYR 14.A OH    no hydrogen  2.906  N/A
ARG 68.A N     GLU 71.A O     no hydrogen  2.778  N/A
ARG 69.A NH1   GLY 44.A O     no hydrogen  2.785  N/A
ARG 69.A NH1   ASP 97.A O     no hydrogen  3.392  N/A
ARG 69.A NH2   GLY 44.A O     no hydrogen  3.203  N/A
GLU 71.A N     ARG 68.A O     no hydrogen  3.164  N/A
ILE 73.A N     HIS 66.A O     no hydrogen  2.852  N/A
TYR 75.A N     ILE 64.A O     no hydrogen  2.757  N/A
GLN 79.A N     GLN 79.A OE1   no hydrogen  2.533  N/A
ASN 80.A N     ASP 77.A O     no hydrogen  3.255  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  3.010  N/A
GLY 85.A N     ASN 89.A O     no hydrogen  2.749  N/A
GLU 86.A N     PRO 83.A O     no hydrogen  2.996  N/A
LEU 88.A N     TYR 75.A OH    no hydrogen  2.920  N/A
ASN 89.A N     GLU 86.A O     no hydrogen  3.007  N/A
ASN 89.A ND2   PRO 82.A O     no hydrogen  2.862  N/A
ARG 90.A NH1   ILE 53.A O     no hydrogen  2.808  N/A
ARG 90.A NH2   GLU 51.A O     no hydrogen  3.157  N/A
ARG 90.A NH2   ILE 53.A O     no hydrogen  2.948  N/A
ALA 92.A N     VAL 150.A O    no hydrogen  3.018  N/A
GLN 93.A N     TYR 49.A O     no hydrogen  2.818  N/A
VAL 94.A N     PHE 148.A O    no hydrogen  2.789  N/A
THR 95.A N     SER 47.A O     no hydrogen  2.810  N/A
LEU 96.A N     TRP 146.A O    no hydrogen  2.856  N/A
ASP 97.A N     PHE 45.A O     no hydrogen  3.004  N/A
GLU 98.A N     SER 143.A O    no hydrogen  2.923  N/A
VAL 99.A N     GLY 144.A O    no hydrogen  2.801  N/A
TRP 100.A NE1  PRO 141.A O    no hydrogen  2.982  N/A
ASP 103.A N    CYS 108.A O    no hydrogen  2.863  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  2.711  N/A
SER 106.A N    ASP 103.A OD1  no hydrogen  2.521  N/A
SER 106.A OG   ASP 103.A OD2  no hydrogen  3.249  N/A
CYS 108.A SG   SER 106.A O    no hydrogen  3.253  N/A
ILE 110.A N    PRO 101.A O    no hydrogen  3.003  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.657  N/A
ARG 115.A N    SER 112.A OG   no hydrogen  2.953  N/A
ARG 115.A NH1  GLU 118.A OE1  no hydrogen  2.879  N/A
LEU 116.A N    SER 112.A O    no hydrogen  2.848  N/A
SER 117.A N    PRO 113.A O    no hydrogen  2.866  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  2.868  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.889  N/A
ASN 120.A N    SER 117.A O    no hydrogen  3.039  N/A
TYR 121.A N    LEU 116.A O    no hydrogen  2.897  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.214  N/A
SER 123.A N    ASN 120.A OD1  no hydrogen  3.283  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.398  N/A
LEU 125.A N    TYR 121.A O    no hydrogen  3.213  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.946  N/A
ASN 127.A N    SER 123.A O    no hydrogen  3.024  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.876  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.930  N/A
SER 129.A OG   LEU 125.A O    no hydrogen  2.693  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  3.163  N/A
ARG 130.A NH1  ASN 127.A OD1  no hydrogen  3.152  N/A
LYS 131.A N    ASN 127.A O    no hydrogen  2.842  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  3.164  N/A
GLN 132.A N    SER 129.A O    no hydrogen  3.170  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.072  N/A
ALA 134.A N    SER 129.A O    no hydrogen  2.850  N/A
GLN 135.A N    LYS 149.A O    no hydrogen  2.852  N/A
GLN 135.A NE2  PHE 136.A O    no hydrogen  3.377  N/A
VAL 137.A N    VAL 147.A O    no hydrogen  2.917  N/A
ASP 138.A N    VAL 147.A O    no hydrogen  3.141  N/A
TYR 139.A N    ASP 138.A OD1  no hydrogen  2.715  N/A
TYR 139.A OH   VAL 99.A O     no hydrogen  2.762  N/A
ARG 140.A N    SER 145.A O    no hydrogen  2.909  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.661  N/A
SER 143.A OG   SER 145.A OG   no hydrogen  2.505  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.029  N/A
SER 145.A N    ARG 140.A O    no hydrogen  2.888  N/A
SER 145.A OG   ASP 97.A OD1   no hydrogen  2.661  N/A
SER 145.A OG   SER 143.A OG   no hydrogen  2.505  N/A
TRP 146.A N    LEU 96.A O     no hydrogen  2.753  N/A
TRP 146.A NE1  SER 129.A OG   no hydrogen  3.031  N/A
VAL 147.A N    ASP 138.A O    no hydrogen  2.937  N/A
PHE 148.A N    VAL 94.A O     no hydrogen  2.934  N/A
LYS 149.A N    GLN 135.A O    no hydrogen  2.784  N/A
LYS 149.A NZ   ASN 151.A OD1  no hydrogen  3.390  N/A
VAL 150.A N    ALA 92.A O     no hydrogen  2.868  N/A
HIS 152.A ND1  PHE 153.A O    no hydrogen  2.963  N/A
PHE 153.A N    ASN 89.A OD1   no hydrogen  3.013  N/A