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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2    ASP 6.A OD1    no hydrogen  3.190  N/A
LEU 4.A N      ASP 2.A OD1    no hydrogen  2.853  N/A
ASP 5.A N      ASP 2.A O      no hydrogen  2.994  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.019  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.920  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.291  N/A
ALA 9.A N      ASP 6.A O      no hydrogen  3.072  N/A
ASP 10.A N     ILE 7.A O      no hydrogen  3.188  N/A
TRP 12.A N     ASP 10.A OD2   no hydrogen  3.150  N/A
ALA 13.A N     ASP 10.A O     no hydrogen  3.254  N/A
LEU 16.A N     PHE 88.A O     no hydrogen  2.925  N/A
SER 17.A OG    ASP 167.A OD2  no hydrogen  3.365  N/A
ARG 20.A N     GLY 92.A O     no hydrogen  3.032  N/A
ARG 20.A NE    GLY 92.A O     no hydrogen  3.316  N/A
ALA 22.A N     HIS 94.A O     no hydrogen  2.800  N/A
ALA 23.A N     GLY 51.A O     no hydrogen  3.006  N/A
VAL 24.A N     THR 96.A O     no hydrogen  3.151  N/A
LEU 25.A N     PRO 49.A O     no hydrogen  2.870  N/A
VAL 26.A N     VAL 98.A O     no hydrogen  2.836  N/A
LEU 28.A N     GLY 100.A O    no hydrogen  2.940  N/A
THR 29.A N     ARG 35.A O     no hydrogen  3.094  N/A
THR 29.A OG1   GLU 31.A OE2   no hydrogen  2.469  N/A
ARG 30.A N     ILE 102.A O    no hydrogen  2.719  N/A
ARG 35.A N     THR 29.A OG1   no hydrogen  2.974  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  3.057  N/A
ARG 35.A NH2   GLU 31.A OE2   no hydrogen  3.325  N/A
VAL 36.A N     PRO 122.A O    no hydrogen  2.897  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.035  N/A
LEU 38.A N     ILE 120.A O    no hydrogen  2.944  N/A
THR 39.A N     ALA 47.A O     no hydrogen  2.791  N/A
THR 39.A OG1   ALA 47.A O     no hydrogen  2.806  N/A
VAL 40.A N     GLN 118.A O    no hydrogen  3.136  N/A
ARG 41.A N     GLN 45.A O     no hydrogen  2.824  N/A
ARG 41.A NE    THR 39.A OG1   no hydrogen  3.270  N/A
ARG 41.A NH1   ASP 5.A OD1    no hydrogen  3.072  N/A
ARG 41.A NH2   PHE 48.A O     no hydrogen  3.475  N/A
SER 42.A N     GLU 115.A O    no hydrogen  3.048  N/A
SER 42.A OG    PRO 114.A O    no hydrogen  2.670  N/A
SER 42.A OG    GLU 115.A O    no hydrogen  2.744  N/A
GLN 45.A NE2   ILE 46.A O     no hydrogen  2.855  N/A
ALA 47.A N     THR 39.A O     no hydrogen  2.897  N/A
GLY 50.A N     GLU 70.A OE2   no hydrogen  2.844  N/A
GLY 51.A N     ALA 23.A O     no hydrogen  2.976  N/A
SER 52.A N     ASP 2.A OD2    no hydrogen  2.741  N/A
SER 52.A OG    ASP 2.A OD1    no hydrogen  2.695  N/A
LEU 53.A N     ARG 21.A O     no hydrogen  3.242  N/A
ASP 54.A N     GLU 57.A OE1   no hydrogen  2.931  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  3.227  N/A
THR 58.A N     GLN 61.A OE1   no hydrogen  3.024  N/A
GLN 61.A N     THR 58.A OG1   no hydrogen  3.347  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.077  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.846  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.925  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  2.904  N/A
ARG 65.A NE    GLU 57.A OE1   no hydrogen  3.388  N/A
ARG 65.A NE    GLU 57.A OE2   no hydrogen  2.944  N/A
ARG 65.A NH1   GLU 66.A OE2   no hydrogen  3.123  N/A
ARG 65.A NH1   GLU 69.A OE1   no hydrogen  2.830  N/A
ARG 65.A NH2   GLU 57.A OE1   no hydrogen  3.116  N/A
GLU 66.A N     ALA 62.A O     no hydrogen  2.831  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.063  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  3.081  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  2.879  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.823  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.075  N/A
LEU 73.A N     ALA 67.A O     no hydrogen  3.301  N/A
ALA 76.A N     ASP 74.A OD1   no hydrogen  3.007  N/A
ALA 77.A N     ASP 74.A O     no hydrogen  2.785  N/A
VAL 78.A N     PRO 75.A O     no hydrogen  3.025  N/A
THR 79.A N     ARG 101.A O    no hydrogen  2.820  N/A
LEU 81.A N     LEU 99.A O     no hydrogen  2.951  N/A
LEU 84.A N     PRO 97.A O     no hydrogen  2.946  N/A
VAL 87.A N     VAL 95.A O     no hydrogen  3.027  N/A
PHE 88.A N     LEU 16.A O     no hydrogen  2.704  N/A
THR 89.A N     PHE 93.A O     no hydrogen  3.091  N/A
THR 89.A OG1   LEU 14.A O     no hydrogen  2.916  N/A
HIS 94.A N     ARG 20.A O     no hydrogen  2.772  N/A
VAL 95.A N     VAL 87.A O     no hydrogen  2.826  N/A
THR 96.A N     ALA 22.A O     no hydrogen  2.903  N/A
THR 96.A OG1   ASP 86.A OD1   no hydrogen  3.486  N/A
THR 96.A OG1   ASP 86.A OD2   no hydrogen  3.047  N/A
VAL 98.A N     VAL 24.A O     no hydrogen  2.860  N/A
LEU 99.A N     GLY 82.A O     no hydrogen  2.718  N/A
GLY 100.A N    VAL 26.A O     no hydrogen  3.102  N/A
ARG 101.A N    THR 79.A O     no hydrogen  2.666  N/A
ARG 101.A NH1  THR 29.A O     no hydrogen  3.175  N/A
ILE 102.A N    LEU 28.A O     no hydrogen  2.990  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.049  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  3.180  N/A
ASP 108.A N    GLU 105.A O    no hydrogen  3.023  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.283  N/A
ARG 111.A N    VAL 71.A O     no hydrogen  2.844  N/A
THR 113.A N    GLU 70.A O     no hydrogen  3.022  N/A
THR 113.A OG1  GLU 69.A O     no hydrogen  3.377  N/A
THR 113.A OG1  GLU 70.A O     no hydrogen  2.576  N/A
THR 113.A OG1  GLU 115.A OE2  no hydrogen  3.237  N/A
VAL 116.A N    THR 113.A O    no hydrogen  2.948  N/A
ALA 117.A N    VAL 40.A O     no hydrogen  2.830  N/A
GLN 118.A N    VAL 40.A O     no hydrogen  3.492  N/A
ILE 120.A N    LEU 38.A O     no hydrogen  2.947  N/A
THR 123.A N    GLU 126.A OE1  no hydrogen  2.801  N/A
THR 123.A OG1  ASP 33.A O     no hydrogen  3.313  N/A
THR 123.A OG1  ASP 33.A OD2   no hydrogen  3.048  N/A
THR 123.A OG1  PRO 34.A O     no hydrogen  3.491  N/A
LEU 124.A N    PRO 34.A O     no hydrogen  2.784  N/A
LEU 127.A N    THR 123.A O    no hydrogen  3.082  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  3.039  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.998  N/A
VAL 130.A N    GLU 126.A O    no hydrogen  2.926  N/A
LEU 132.A N    VAL 130.A O    no hydrogen  2.662  N/A
VAL 133.A N    ARG 149.A O    no hydrogen  2.911  N/A
GLU 135.A N    LEU 147.A O    no hydrogen  2.899  N/A
ARG 137.A N    VAL 145.A O    no hydrogen  2.865  N/A
ARG 137.A NH1  PRO 11.A O     no hydrogen  3.540  N/A
LEU 139.A N    THR 143.A O    no hydrogen  2.818  N/A
GLY 142.A N    LEU 139.A O    no hydrogen  2.801  N/A
THR 143.A OG1  ASP 141.A OD1  no hydrogen  2.971  N/A
THR 143.A OG1  ASP 141.A OD2  no hydrogen  2.725  N/A
VAL 145.A N    ARG 137.A O    no hydrogen  2.823  N/A
LEU 147.A N    GLU 135.A O    no hydrogen  2.789  N/A
ARG 149.A N    VAL 133.A O    no hydrogen  3.136  N/A
ARG 149.A NE   ASP 156.A OD1  no hydrogen  3.338  N/A
ARG 149.A NE   ASP 156.A OD2  no hydrogen  2.974  N/A
ARG 149.A NH2  ASP 156.A OD2  no hydrogen  2.810  N/A
TYR 150.A N    ILE 157.A O    no hydrogen  2.782  N/A
TRP 152.A N    LEU 155.A O    no hydrogen  2.973  N/A
TRP 152.A NE1  GLU 126.A OE1  no hydrogen  3.199  N/A
LEU 155.A N    TRP 152.A O    no hydrogen  2.717  N/A
ILE 157.A N    TYR 150.A O    no hydrogen  3.166  N/A
THR 161.A OG1  ILE 46.A O     no hydrogen  3.308  N/A
ARG 163.A N    GLY 159.A O    no hydrogen  3.017  N/A
ARG 163.A NH2  SER 17.A OG    no hydrogen  2.697  N/A
VAL 164.A N    MET 160.A O    no hydrogen  3.051  N/A
LEU 165.A N    THR 161.A O    no hydrogen  2.919  N/A
HIS 166.A N    ALA 162.A O    no hydrogen  2.917  N/A
ASP 167.A N    ARG 163.A O    no hydrogen  3.213  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  2.810  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.888  N/A
GLU 170.A N    ASP 167.A O    no hydrogen  3.171  N/A