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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLN 4.A OE1    no hydrogen  2.939  N/A
GLY 2.A N      ASP 102.A O    no hydrogen  2.856  N/A
GLU 3.A N      HIS 100.A O    no hydrogen  2.952  N/A
GLU 6.A N      ALA 129.A O    no hydrogen  2.758  N/A
VAL 11.A N     ILE 33.A O     no hydrogen  2.889  N/A
LEU 13.A N     VAL 35.A O     no hydrogen  2.768  N/A
SER 15.A N     GLY 12.A O     no hydrogen  2.991  N/A
SER 15.A OG    GLY 12.A O     no hydrogen  2.632  N/A
ALA 17.A N     VAL 82.A O     no hydrogen  2.826  N/A
GLU 19.A N     ASP 16.A OD2   no hydrogen  2.697  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.234  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  3.016  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.885  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.042  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.854  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.912  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.989  N/A
SER 26.A OG    GLU 22.A O     no hydrogen  3.319  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  3.050  N/A
LEU 29.A N     LEU 24.A O     no hydrogen  3.136  N/A
LEU 32.A N     LEU 45.A O     no hydrogen  2.827  N/A
ILE 33.A N     PRO 9.A O      no hydrogen  3.148  N/A
VAL 34.A N     SER 43.A O     no hydrogen  2.750  N/A
VAL 35.A N     VAL 11.A O     no hydrogen  2.892  N/A
ASP 36.A N     SER 40.A O     no hydrogen  3.016  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  3.142  N/A
LYS 38.A NZ    ASP 36.A OD2   no hydrogen  2.897  N/A
LYS 38.A NZ    SER 40.A OG    no hydrogen  3.207  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  2.895  N/A
SER 40.A N     ASP 36.A OD1   no hydrogen  3.100  N/A
SER 40.A OG    ASP 36.A OD1   no hydrogen  2.950  N/A
HIS 42.A N     VAL 34.A O     no hydrogen  3.037  N/A
SER 43.A N     VAL 34.A O     no hydrogen  3.255  N/A
SER 43.A OG    ALA 93.A O     no hydrogen  2.804  N/A
LEU 45.A N     LEU 32.A O     no hydrogen  2.710  N/A
ALA 47.A N     PRO 30.A O     no hydrogen  2.753  N/A
GLN 49.A N     PRO 46.A O     no hydrogen  2.984  N/A
GLN 49.A NE2   LEU 87.A O     no hydrogen  2.908  N/A
VAL 50.A N     PRO 46.A O     no hydrogen  3.397  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.968  N/A
ARG 52.A N     SER 48.A O     no hydrogen  2.935  N/A
PHE 53.A N     GLN 49.A O     no hydrogen  2.928  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  3.009  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  3.162  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  3.140  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.188  N/A
GLN 60.A N     PRO 56.A O     no hydrogen  3.088  N/A
GLN 60.A NE2   VAL 55.A O     no hydrogen  3.238  N/A
ASP 61.A N     SER 57.A O     no hydrogen  2.493  N/A
ARG 65.A N     SER 62.A O     no hydrogen  3.091  N/A
VAL 66.A N     LEU 63.A O     no hydrogen  2.994  N/A
GLN 74.A N     SER 70A.A O    no hydrogen  3.095  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.753  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  2.976  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.218  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  3.332  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.142  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  2.964  N/A
VAL 84.A N     SER 15.A O     no hydrogen  2.984  N/A
ARG 85.A N     LEU 13.A O     no hydrogen  2.946  N/A
ARG 85.A NH1   ASP 14.A OD1   no hydrogen  2.541  N/A
LYS 86.A N     THR 83.A O     no hydrogen  2.897  N/A
LEU 87.A N     VAL 84.A O     no hydrogen  2.972  N/A
LEU 88.A N     ARG 85.A O     no hydrogen  3.390  N/A
VAL 98.A N     ALA 119.A O    no hydrogen  2.942  N/A
HIS 100.A N    VAL 121.A O    no hydrogen  3.101  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.956  N/A
THR 103.A N    GLU 106.A OE1  no hydrogen  2.811  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  3.116  N/A
VAL 107.A N    THR 103.A O    no hydrogen  2.988  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.851  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.831  N/A
ILE 110.A N    GLU 106.A O    no hydrogen  2.889  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.903  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  2.861  N/A
CYS 115.A SG   LEU 117.A O    no hydrogen  3.845  N/A
VAL 118.A N    ILE 130.A O    no hydrogen  2.952  N/A
ALA 119.A N    PRO 96.A O     no hydrogen  3.051  N/A
VAL 120.A N    GLY 128.A O    no hydrogen  2.881  N/A
VAL 121.A N    VAL 98.A O     no hydrogen  3.302  N/A
LYS 122.A N    GLU 125.A O    no hydrogen  2.705  N/A
LYS 122.A NZ   GLU 3.A OE1    no hydrogen  3.329  N/A
LYS 122.A NZ   GLU 3.A OE2    no hydrogen  3.121  N/A
GLU 125.A N    LYS 122.A O    no hydrogen  2.907  N/A
ILE 127.A N    VAL 120.A O    no hydrogen  2.974  N/A
ALA 129.A N    GLU 6.A O      no hydrogen  2.779  N/A
ILE 130.A N    VAL 118.A O    no hydrogen  2.830  N/A
ALA 132.A N    PRO 116.A O    no hydrogen  2.768  N/A
ARG 134.A N    THR 131.A OG1  no hydrogen  2.991  N/A
ARG 134.A NH1  GLU 137.A OE1  no hydrogen  2.943  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.021  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.028  N/A
GLU 137.A N    SER 133.A O    no hydrogen  2.854  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.065  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.087  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  3.022  N/A
SER 141.A N    LEU 138.A O    no hydrogen  3.213  N/A
SER 141.A OG   LEU 138.A O    no hydrogen  2.952  N/A
SER 141.A OG   HIS 143.A NE2  no hydrogen  2.969  N/A