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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      THR 3.A OG1    no hydrogen  3.254  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.011  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.021  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.863  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.880  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.801  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.879  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.861  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.823  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.928  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.539  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.709  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.078  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.112  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  3.072  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.880  N/A
LYS 19.A N     PHE 17.A O     no hydrogen  2.761  N/A
LYS 19.A NZ    LEU 16.A O     no hydrogen  2.734  N/A
LYS 19.A NZ    LEU 104.A O    no hydrogen  3.360  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.027  N/A
ASP 22.A N     ASP 18.A OD1   no hydrogen  3.034  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  2.660  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.891  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.156  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.556  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.209  N/A
ILE 25.A N     ILE 59.A O     no hydrogen  2.841  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.980  N/A
THR 26.A OG1   GLU 29.A OE1   no hydrogen  3.564  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.072  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.871  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.848  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.840  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.842  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.093  N/A
SER 35.A N     THR 32.A O     no hydrogen  2.912  N/A
SER 35.A OG    THR 32.A O     no hydrogen  3.431  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  3.092  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  2.925  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.180  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.044  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  2.892  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  2.988  N/A
ASN 49.A N     GLN 46.A O     no hydrogen  3.006  N/A
GLU 50.A N     ASP 47.A O     no hydrogen  3.043  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  3.081  N/A
ALA 53.A N     VAL 51.A O     no hydrogen  2.783  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  2.882  N/A
ASN 56.A N     ASP 52.A OD1   no hydrogen  3.263  N/A
GLY 57.A N     ASP 52.A OD2   no hydrogen  2.808  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  3.488  N/A
ILE 59.A N     ILE 25.A O     no hydrogen  2.917  N/A
ASP 60.A N     GLU 63.A OE1   no hydrogen  2.823  N/A
GLU 63.A N     ASP 60.A OD1   no hydrogen  2.816  N/A
PHE 64.A N     ASP 60.A O     no hydrogen  2.795  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.058  N/A
THR 66.A N     PRO 62.A O     no hydrogen  3.279  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.657  N/A
ARG 68.A NH2   GLU 50.A OE1   no hydrogen  2.790  N/A
GLU 77.A N     ASP 73.A O     no hydrogen  3.389  N/A
ILE 78.A N     SER 74.A O     no hydrogen  2.839  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.979  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  3.043  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.913  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.085  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.167  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.030  N/A
PHE 85.A N     ALA 81.A O     no hydrogen  3.004  N/A
ASP 86.A N     PHE 82.A O     no hydrogen  2.781  N/A
LYS 87.A N     PHE 85.A O     no hydrogen  2.880  N/A
ASP 88.A N     GLU 97.A OE2   no hydrogen  3.273  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.809  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.952  N/A
GLY 91.A N     ASP 86.A OD2   no hydrogen  2.707  N/A
TYR 92.A N     ASN 90.A OD1   no hydrogen  2.904  N/A
ILE 93.A N     VAL 127.A O    no hydrogen  2.639  N/A
SER 94.A N     GLU 97.A OE1   no hydrogen  2.990  N/A
GLU 97.A N     SER 94.A OG    no hydrogen  3.017  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.051  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.954  N/A
ARG 99.A NE    LEU 108.A O    no hydrogen  2.948  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.860  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.947  N/A
THR 102.A OG1  ARG 99.A O     no hydrogen  3.156  N/A
ASN 103.A N    HIS 100.A O    no hydrogen  2.949  N/A
LEU 104.A N    VAL 101.A O    no hydrogen  3.010  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.816  N/A
THR 109.A N    GLU 112.A OE1  no hydrogen  2.855  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  2.861  N/A
VAL 113.A N    THR 109.A O    no hydrogen  2.983  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  2.955  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.982  N/A
ARG 117.A N    ASP 114.A O    no hydrogen  3.149  N/A
GLU 118.A N    GLU 115.A O    no hydrogen  3.067  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.067  N/A
ASP 120.A N    ILE 116.A O    no hydrogen  2.741  N/A
ILE 121.A N    GLU 131.A OE2  no hydrogen  2.847  N/A
ASP 122.A N    GLU 131.A OE2  no hydrogen  3.039  N/A
ASP 124.A N    ASP 122.A OD1  no hydrogen  3.120  N/A
GLY 125.A N    ASP 120.A OD2  no hydrogen  2.708  N/A
GLN 126.A N    ASP 124.A OD1  no hydrogen  2.868  N/A
VAL 127.A N    ILE 93.A O     no hydrogen  2.959  N/A
ASN 128.A N    GLU 131.A OE1  no hydrogen  2.934  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.564  N/A
PHE 132.A N    ASN 128.A O    no hydrogen  2.927  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.832  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  3.060  N/A
THR 135.A OG1  VAL 133.A O    no hydrogen  2.680  N/A
THR 135.A OG1  GLN 134.A O    no hydrogen  3.558  N/A
ALA 136.A N    GLN 134.A O    no hydrogen  3.049  N/A