Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n2y_b2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N    THR 4.A O    no hydrogen  2.949  N/A
GLN 8.A NE2  THR 4.A O    no hydrogen  3.682  N/A
LEU 9.A N    ILE 5.A O    no hydrogen  2.924  N/A
LEU 10.A N   ILE 6.A O    no hydrogen  2.967  N/A
MET 11.A N   TYR 7.A O    no hydrogen  2.878  N/A
PHE 12.A N   GLN 8.A O    no hydrogen  2.812  N/A
ILE 13.A N   LEU 9.A O    no hydrogen  3.008  N/A
ILE 14.A N   LEU 10.A O   no hydrogen  2.952  N/A
LEU 15.A N   MET 11.A O   no hydrogen  2.834  N/A
LEU 16.A N   PHE 12.A O   no hydrogen  2.825  N/A
ALA 17.A N   ILE 13.A O   no hydrogen  3.016  N/A
LEU 18.A N   ILE 14.A O   no hydrogen  2.879  N/A
LEU 19.A N   LEU 15.A O   no hydrogen  2.767  N/A
ARG 20.A N   LEU 16.A O   no hydrogen  2.921  N/A
LYS 21.A N   ALA 17.A O   no hydrogen  3.027  N/A
PHE 22.A N   LEU 18.A O   no hydrogen  2.931  N/A
TRP 24.A N   ARG 20.A O   no hydrogen  3.184  N/A
GLN 25.A N   ARG 20.A O   no hydrogen  2.834  N/A
LEU 27.A N   ALA 23.A O   no hydrogen  3.268  N/A
MET 28.A N   TRP 24.A O   no hydrogen  2.821  N/A
ASN 29.A N   GLN 25.A O   no hydrogen  2.910  N/A
ILE 30.A N   PRO 26.A O   no hydrogen  2.891  N/A
MET 31.A N   LEU 27.A O   no hydrogen  2.942  N/A
LYS 32.A N   MET 28.A O   no hydrogen  2.893  N/A
GLN 33.A N   ASN 29.A O   no hydrogen  2.864  N/A
ARG 34.A N   ILE 30.A O   no hydrogen  2.923  N/A
GLU 35.A N   MET 31.A O   no hydrogen  2.902  N/A
GLU 36.A N   LYS 32.A O   no hydrogen  2.889  N/A
HIS 37.A N   GLN 33.A O   no hydrogen  2.929  N/A
ALA 39.A N   GLU 35.A O   no hydrogen  3.393  N/A
ASN 40.A N   GLU 36.A O   no hydrogen  2.532  N/A
GLU 41.A N   HIS 37.A O   no hydrogen  2.656  N/A
ILE 42.A N   ILE 38.A O   no hydrogen  2.606  N/A
ASP 43.A N   ALA 39.A O   no hydrogen  2.601  N/A
GLN 44.A N   ASN 40.A O   no hydrogen  3.280  N/A
ALA 45.A N   GLU 41.A O   no hydrogen  2.993  N/A
GLU 46.A N   ILE 42.A O   no hydrogen  3.061  N/A
LYS 47.A N   ASP 43.A O   no hydrogen  2.915  N/A
ARG 48.A N   GLN 44.A O   no hydrogen  2.977  N/A
ARG 49.A N   ALA 45.A O   no hydrogen  2.947  N/A
GLN 50.A N   GLU 46.A O   no hydrogen  2.828  N/A
GLU 51.A N   LYS 47.A O   no hydrogen  2.661  N/A
ALA 52.A N   ARG 48.A O   no hydrogen  2.864  N/A
GLU 53.A N   ARG 49.A O   no hydrogen  2.860  N/A
LYS 54.A N   GLN 50.A O   no hydrogen  3.166  N/A
LEU 55.A N   GLU 51.A O   no hydrogen  3.201  N/A
LEU 56.A N   ALA 52.A O   no hydrogen  2.908  N/A
GLU 57.A N   GLU 53.A O   no hydrogen  3.005  N/A
GLU 58.A N   LYS 54.A O   no hydrogen  3.052  N/A
GLN 59.A N   LEU 55.A O   no hydrogen  2.766  N/A
ARG 60.A N   LEU 56.A O   no hydrogen  3.273  N/A
GLU 61.A N   GLU 57.A O   no hydrogen  2.989  N/A
LEU 62.A N   GLU 58.A O   no hydrogen  2.946  N/A
MET 63.A N   GLN 59.A O   no hydrogen  3.008  N/A
LYS 64.A N   ARG 60.A O   no hydrogen  3.028  N/A
GLN 65.A N   GLU 61.A O   no hydrogen  2.965  N/A
SER 66.A N   LEU 62.A O   no hydrogen  3.017  N/A
ARG 67.A N   MET 63.A O   no hydrogen  2.860  N/A
GLN 68.A N   LYS 64.A O   no hydrogen  3.164  N/A
GLU 69.A N   GLN 65.A O   no hydrogen  3.001  N/A
ALA 70.A N   SER 66.A O   no hydrogen  2.919  N/A
GLN 71.A N   ARG 67.A O   no hydrogen  3.276  N/A
ALA 72.A N   GLN 68.A O   no hydrogen  2.901  N/A
LEU 73.A N   GLU 69.A O   no hydrogen  3.153  N/A
LEU 73.A N   ALA 70.A O   no hydrogen  3.215  N/A
ILE 74.A N   ALA 70.A O   no hydrogen  3.386  N/A
GLU 75.A N   GLN 71.A O   no hydrogen  3.109  N/A
ASN 76.A N   ALA 72.A O   no hydrogen  2.784  N/A
ALA 77.A N   LEU 73.A O   no hydrogen  3.039  N/A
ARG 78.A N   ILE 74.A O   no hydrogen  3.118  N/A
LYS 79.A N   GLU 75.A O   no hydrogen  3.338  N/A
LEU 80.A N   ASN 76.A O   no hydrogen  3.150  N/A
ALA 81.A N   ALA 77.A O   no hydrogen  2.816  N/A
GLU 82.A N   ARG 78.A O   no hydrogen  2.973  N/A
GLU 83.A N   LYS 79.A O   no hydrogen  3.208  N/A
GLN 84.A N   LEU 80.A O   no hydrogen  3.212  N/A
LYS 85.A N   ALA 81.A O   no hydrogen  2.978  N/A
GLU 86.A N   GLU 82.A O   no hydrogen  2.870  N/A
GLN 87.A N   GLU 83.A O   no hydrogen  3.004  N/A
ILE 88.A N   GLN 84.A O   no hydrogen  2.938  N/A
VAL 89.A N   LYS 85.A O   no hydrogen  2.967  N/A
ALA 90.A N   GLU 86.A O   no hydrogen  2.795  N/A
SER 91.A N   GLN 87.A O   no hydrogen  2.917  N/A
ALA 92.A N   ILE 88.A O   no hydrogen  2.959  N/A
ARG 93.A N   VAL 89.A O   no hydrogen  3.166  N/A
ALA 94.A N   ALA 90.A O   no hydrogen  3.272  N/A
GLU 95.A N   SER 91.A O   no hydrogen  3.188  N/A
ALA 96.A N   ALA 92.A O   no hydrogen  2.992  N/A
GLU 97.A N   ARG 93.A O   no hydrogen  2.901  N/A
ARG 98.A N   ALA 94.A O   no hydrogen  2.940  N/A
VAL 99.A N   GLU 95.A O   no hydrogen  3.227  N/A
LYS 100.A N  ALA 96.A O   no hydrogen  2.861  N/A
GLU 101.A N  GLU 97.A O   no hydrogen  2.883  N/A
THR 102.A N  ARG 98.A O   no hydrogen  3.033  N/A
ALA 103.A N  VAL 99.A O   no hydrogen  3.000  N/A
LYS 104.A N  LYS 100.A O  no hydrogen  2.787  N/A
LYS 105.A N  GLU 101.A O  no hydrogen  3.062  N/A
GLU 106.A N  THR 102.A O  no hydrogen  2.929  N/A
ILE 107.A N  ALA 103.A O  no hydrogen  2.629  N/A
GLU 108.A N  LYS 104.A O  no hydrogen  2.792  N/A
ARG 109.A N  LYS 105.A O  no hydrogen  2.808  N/A
GLU 110.A N  GLU 106.A O  no hydrogen  3.052  N/A
LYS 111.A N  ILE 107.A O  no hydrogen  2.797  N/A
GLU 112.A N  GLU 108.A O  no hydrogen  2.900  N/A
GLN 113.A N  ARG 109.A O  no hydrogen  2.930  N/A
ALA 114.A N  GLU 110.A O  no hydrogen  2.919  N/A
MET 115.A N  LYS 111.A O  no hydrogen  3.011  N/A
ALA 116.A N  GLU 112.A O  no hydrogen  3.308  N/A
ALA 117.A N  GLN 113.A O  no hydrogen  3.161  N/A
VAL 122.A N  LEU 118.A O  no hydrogen  2.912  N/A
VAL 122.A N  ARG 119.A O  no hydrogen  3.180  N/A
SER 124.A N  GLU 120.A O  no hydrogen  3.290  N/A
LEU 125.A N  GLN 121.A O  no hydrogen  2.927  N/A
SER 126.A N  VAL 122.A O  no hydrogen  2.817  N/A
VAL 127.A N  ALA 123.A O  no hydrogen  3.253  N/A
LEU 128.A N  SER 124.A O  no hydrogen  3.277  N/A
ILE 129.A N  LEU 125.A O  no hydrogen  2.823  N/A
ALA 130.A N  SER 126.A O  no hydrogen  3.023  N/A
SER 131.A N  VAL 127.A O  no hydrogen  2.884  N/A
LYS 132.A N  LEU 128.A O  no hydrogen  2.773  N/A
VAL 133.A N  ILE 129.A O  no hydrogen  3.057  N/A
ILE 134.A N  ALA 130.A O  no hydrogen  3.477  N/A
UNK 139.A N  UNK 135.A O  no hydrogen  3.080  N/A
UNK 140.A N  UNK 136.A O  no hydrogen  2.904  N/A
UNK 141.A N  UNK 137.A O  no hydrogen  3.127  N/A
UNK 142.A N  UNK 138.A O  no hydrogen  3.290  N/A
UNK 143.A N  UNK 139.A O  no hydrogen  2.955  N/A
UNK 144.A N  UNK 140.A O  no hydrogen  2.871  N/A
UNK 145.A N  UNK 141.A O  no hydrogen  3.362  N/A
UNK 146.A N  UNK 142.A O  no hydrogen  2.869  N/A
UNK 147.A N  UNK 143.A O  no hydrogen  2.771  N/A
UNK 148.A N  UNK 144.A O  no hydrogen  2.905  N/A
UNK 149.A N  UNK 145.A O  no hydrogen  3.017  N/A
UNK 150.A N  UNK 146.A O  no hydrogen  2.917  N/A
UNK 151.A N  UNK 147.A O  no hydrogen  3.030  N/A