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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLU 2.A OE1    no hydrogen  2.225  N/A
GLY 7.A N      ARG 4.A O      no hydrogen  2.995  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.801  N/A
TRP 12.A N     ALA 67.A O     no hydrogen  3.067  N/A
GLN 13.A N     VAL 31.A O     no hydrogen  3.080  N/A
THR 14.A N     LYS 69.A O     no hydrogen  2.958  N/A
THR 14.A OG1   THR 30.A OG1   no hydrogen  2.536  N/A
ASP 15.A N     VAL 29.A O     no hydrogen  2.707  N/A
THR 17.A N     LEU 27.A O     no hydrogen  2.751  N/A
GLU 19.A N     SER 25.A O     no hydrogen  2.711  N/A
ARG 21.A N     GLU 19.A OE2   no hydrogen  2.905  N/A
ARG 21.A NH1   GLU 19.A OE2   no hydrogen  3.434  N/A
TRP 26.A N     HIS 43.A O     no hydrogen  3.099  N/A
LEU 27.A N     THR 17.A O     no hydrogen  2.967  N/A
ALA 28.A N     THR 41.A O     no hydrogen  2.891  N/A
VAL 29.A N     ASP 15.A O     no hydrogen  2.810  N/A
THR 30.A N     VAL 39.A O     no hydrogen  2.886  N/A
THR 30.A OG1   THR 14.A OG1   no hydrogen  2.536  N/A
THR 30.A OG1   HIS 54.A NE2   no hydrogen  2.611  N/A
VAL 31.A N     GLN 13.A O     no hydrogen  2.819  N/A
ASP 32.A N     ALA 37.A O     no hydrogen  2.713  N/A
THR 33.A N     ILE 11.A O     no hydrogen  2.927  N/A
THR 33.A OG1   ILE 11.A O     no hydrogen  2.659  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.386  N/A
SER 35.A N     ASP 32.A OD2   no hydrogen  2.924  N/A
SER 35.A OG    ASP 32.A OD2   no hydrogen  2.358  N/A
SER 36.A N     ASP 32.A O     no hydrogen  2.761  N/A
ALA 37.A N     SER 35.A OG    no hydrogen  3.303  N/A
ILE 38.A N     ASN 144.A OD1  no hydrogen  2.919  N/A
VAL 39.A N     THR 30.A O     no hydrogen  2.758  N/A
THR 41.A N     ALA 28.A O     no hydrogen  3.057  N/A
THR 41.A OG1   HIS 43.A NE2   no hydrogen  2.737  N/A
THR 41.A OG1   HIS 54.A ND1   no hydrogen  2.881  N/A
GLN 42.A NE2   ARG 24.A O     no hydrogen  2.899  N/A
GLN 42.A NE2   GLN 133.A OE1  no hydrogen  3.117  N/A
HIS 43.A N     TRP 26.A O     no hydrogen  2.816  N/A
HIS 43.A NE2   THR 41.A OG1   no hydrogen  2.737  N/A
SER 48.A OG    CYS 75.A O     no hydrogen  3.511  N/A
SER 48.A OG    SER 78.A OG    no hydrogen  2.479  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  2.989  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.110  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.164  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  2.896  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  3.007  N/A
HIS 54.A ND1   THR 41.A OG1   no hydrogen  2.881  N/A
HIS 54.A NE2   THR 30.A OG1   no hydrogen  2.611  N/A
TRP 55.A N     ALA 51.A O     no hydrogen  2.926  N/A
TRP 55.A NE1   THR 14.A OG1   no hydrogen  2.921  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.871  N/A
THR 57.A N     HIS 53.A O     no hydrogen  3.236  N/A
THR 57.A OG1   HIS 53.A O     no hydrogen  3.263  N/A
ALA 58.A N     HIS 54.A O     no hydrogen  2.902  N/A
ILE 59.A N     TRP 55.A O     no hydrogen  2.769  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.059  N/A
VAL 61.A N     THR 57.A O     no hydrogen  3.013  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.735  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.887  N/A
LYS 66.A N     GLN 10.A O     no hydrogen  2.784  N/A
ALA 67.A N     GLN 10.A O     no hydrogen  3.383  N/A
ILE 68.A N     ALA 91.A O     no hydrogen  2.865  N/A
LYS 69.A N     TRP 12.A O     no hydrogen  2.552  N/A
LYS 69.A NZ    THR 70.A O     no hydrogen  2.714  N/A
LYS 69.A NZ    THR 94.A O     no hydrogen  3.152  N/A
LYS 69.A NZ    GLN 103.A OE1  no hydrogen  3.082  N/A
THR 70.A N     THR 93.A O     no hydrogen  2.933  N/A
THR 70.A OG1   ASP 71.A O     no hydrogen  2.776  N/A
GLY 73.A N     ASP 71.A OD1   no hydrogen  2.775  N/A
PHE 76.A N     GLY 73.A O     no hydrogen  2.781  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.920  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  3.299  N/A
SER 78.A OG    SER 48.A OG    no hydrogen  2.479  N/A
SER 80.A OG    GLN 52.A OE1   no hydrogen  3.033  N/A
THR 81.A N     SER 78.A OG    no hydrogen  3.198  N/A
THR 81.A OG1   GLN 52.A OE1   no hydrogen  3.071  N/A
THR 81.A OG1   CYS 75.A O     no hydrogen  3.049  N/A
THR 81.A OG1   SER 78.A OG    no hydrogen  3.150  N/A
ARG 82.A N     SER 78.A O     no hydrogen  3.050  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  2.957  N/A
TRP 84.A N     SER 80.A O     no hydrogen  2.889  N/A
LEU 85.A N     THR 81.A O     no hydrogen  3.035  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.806  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  2.884  N/A
TRP 88.A N     TRP 84.A O     no hydrogen  3.224  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  3.023  N/A
ILE 90.A N     LEU 85.A O     no hydrogen  2.930  N/A
ALA 91.A N     LYS 66.A O     no hydrogen  2.912  N/A
HIS 92.A ND1   ILE 68.A O     no hydrogen  3.367  N/A
HIS 92.A NE2   PHE 76.A O     no hydrogen  3.136  N/A
THR 93.A N     ILE 68.A O     no hydrogen  3.145  N/A
THR 94.A OG1   ASN 72.A OD1   no hydrogen  3.034  N/A
GLY 95.A N     THR 93.A OG1   no hydrogen  2.956  N/A
SER 100.A OG   GLN 101.A O    no hydrogen  3.430  N/A
GLN 103.A N    GLN 101.A OE1  no hydrogen  3.200  N/A
GLU 106.A N    GLN 103.A O    no hydrogen  3.188  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.043  N/A
ASN 109.A N    VAL 105.A O    no hydrogen  2.810  N/A
ASN 109.A ND2  ASP 15.A OD2   no hydrogen  2.854  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.152  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.994  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.003  N/A
LYS 113.A N    ASN 109.A O    no hydrogen  2.960  N/A
LYS 113.A NZ   THR 17.A OG1   no hydrogen  3.085  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  3.074  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.895  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.885  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  3.009  N/A
ARG 117.A NH1  GLU 121.A OE1  no hydrogen  3.065  N/A
VAL 118.A N    ASP 114.A O    no hydrogen  2.970  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.838  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.805  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.832  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.919  N/A
ASP 123.A N    LEU 119.A O    no hydrogen  3.188  N/A
ASP 123.A N    ALA 120.A O    no hydrogen  3.007  N/A
GLY 124.A N    GLU 121.A O    no hydrogen  2.920  N/A
PHE 125.A N    ALA 120.A O    no hydrogen  2.966  N/A
ARG 127.A NH1  ALA 22.A O     no hydrogen  2.951  N/A
ARG 127.A NH1  THR 130.A OG1  no hydrogen  2.781  N/A
ILE 128.A N    ARG 21.A O     no hydrogen  2.881  N/A
LYS 132.A N    PRO 129.A O    no hydrogen  3.026  N/A
GLN 133.A N    THR 130.A O    no hydrogen  3.255  N/A
GLN 133.A NE2  ARG 21.A O     no hydrogen  3.690  N/A
GLN 133.A NE2  ALA 22.A O     no hydrogen  2.732  N/A
GLN 133.A NE2  ILE 128.A O    no hydrogen  3.005  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.261  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  2.835  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  3.081  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.805  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.895  N/A
TYR 141.A OH   GLU 147.A OE2  no hydrogen  3.013  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.923  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.173  N/A
ASN 144.A N    TYR 141.A O    no hydrogen  3.058  N/A
ASN 144.A ND2  ILE 38.A O     no hydrogen  2.718  N/A
HIS 145.A N    TYR 141.A O    no hydrogen  2.952  N/A
ARG 148.A N    PHE 146.A O    no hydrogen  2.341  N/A