Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cea_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ASP 30.A OD2   no hydrogen  2.865  N/A
LEU 8.A N      SER 5.A OG     no hydrogen  2.952  N/A
ASN 9.A N      SER 5.A O      no hydrogen  3.029  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.898  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.977  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.834  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  3.059  N/A
GLN 14.A N     GLU 10.A O     no hydrogen  2.878  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.951  N/A
ASP 16.A N     ALA 11.A O     no hydrogen  3.052  N/A
LYS 19.A N     ASP 16.A OD1   no hydrogen  3.157  N/A
VAL 20.A N     ASP 16.A O     no hydrogen  3.037  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.898  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.930  N/A
ASN 22.A ND2   ALA 18.A O     no hydrogen  3.155  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.970  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.916  N/A
GLN 25.A N     LYS 21.A O     no hydrogen  2.913  N/A
LYS 26.A N     LEU 23.A O     no hydrogen  3.390  N/A
ASN 27.A N     VAL 24.A O     no hydrogen  3.023  N/A
ASP 30.A N     LYS 3.A O      no hydrogen  2.873  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  2.918  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  2.994  N/A
GLN 34.A NE2   GLY 38.A O     no hydrogen  2.990  N/A
GLN 34.A NE2   LYS 67.A O     no hydrogen  2.893  N/A
ASP 35.A N     MET 39.A O     no hydrogen  3.012  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.783  N/A
THR 37.A N     ASP 35.A OD1   no hydrogen  2.943  N/A
THR 37.A OG1   ASP 35.A OD1   no hydrogen  3.145  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.879  N/A
MET 39.A N     ASP 35.A OD1   no hydrogen  2.910  N/A
MET 43.A N     THR 40.A OG1   no hydrogen  3.066  N/A
ASN 44.A N     THR 40.A O     no hydrogen  3.050  N/A
ASN 44.A ND2   THR 40.A O     no hydrogen  3.045  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.910  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.958  N/A
MET 47.A N     MET 43.A O     no hydrogen  2.862  N/A
GLY 48.A N     ASN 44.A O     no hydrogen  3.042  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.013  N/A
ASN 50.A N     ALA 45.A O     no hydrogen  2.944  N/A
ASN 50.A ND2   ALA 12.A O     no hydrogen  2.816  N/A
ASN 50.A ND2   GLU 13.A O     no hydrogen  3.067  N/A
ILE 53.A N     ASP 52.A OD1   no hydrogen  2.914  N/A
VAL 54.A N     ASN 50.A O     no hydrogen  2.992  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.821  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  3.047  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.923  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.860  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.055  N/A
SER 59.A OG    PHE 56.A O     no hydrogen  2.545  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.975  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  3.088  N/A
ASN 63.A N     ASN 32.A OD1   no hydrogen  2.830  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  2.991  N/A
ASN 68.A N     GLU 72.A O     no hydrogen  3.021  N/A
ASN 69.A N     THR 37.A O     no hydrogen  3.001  N/A
ASN 69.A ND2   GLU 36.A O     no hydrogen  3.392  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  2.937  N/A
GLU 72.A N     ASN 68.A OD1   no hydrogen  2.867  N/A
ALA 76.A N     THR 73.A OG1   no hydrogen  3.408  N/A
PHE 77.A N     THR 73.A O     no hydrogen  3.013  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.943  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  3.016  N/A
THR 80.A N     ALA 76.A O     no hydrogen  2.905  N/A
THR 80.A OG1   ALA 76.A O     no hydrogen  2.817  N/A
THR 80.A OG1   PHE 77.A O     no hydrogen  3.251  N/A
ASN 81.A N     PHE 77.A O     no hydrogen  2.975  N/A
ASN 81.A ND2   PHE 77.A O     no hydrogen  2.883  N/A
ASP 82.A N     VAL 79.A O     no hydrogen  3.159  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  2.805  N/A
VAL 86.A N     ASP 85.A OD1   no hydrogen  2.818  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.934  N/A
GLU 88.A N     TYR 84.A O     no hydrogen  3.070  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  3.228  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.965  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.932  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.008  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.086  N/A
GLY 94.A N     ILE 91.A O     no hydrogen  2.997  N/A
ALA 95.A N     LEU 90.A O     no hydrogen  3.009  N/A
ASN 96.A N     GLU 65.A OE2   no hydrogen  2.831  N/A
ASN 96.A ND2   ASP 98.A O     no hydrogen  3.698  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  2.954  N/A
VAL 101.A N    ASP 107.A O    no hydrogen  2.936  N/A
ALA 102.A N    GLU 72.A OE2   no hydrogen  3.014  N/A
LEU 109.A N    ILE 99.A O     no hydrogen  3.000  N/A
MET 111.A N    THR 108.A OG1  no hydrogen  2.986  N/A
ARG 112.A N    THR 108.A O    no hydrogen  3.086  N/A
ARG 112.A NH2  ASP 107.A OD2  no hydrogen  3.117  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.974  N/A
ALA 114.A N    PHE 110.A O    no hydrogen  2.821  N/A
GLN 115.A N    MET 111.A O    no hydrogen  3.135  N/A
ASN 116.A N    ALA 113.A O    no hydrogen  3.006  N/A
ASN 116.A ND2  ARG 112.A O    no hydrogen  3.138  N/A
ASN 116.A ND2  GLN 115.A OE1  no hydrogen  3.529  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.738  N/A
THR 120.A N    ASN 117.A OD1  no hydrogen  2.903  N/A
THR 120.A OG1  GLU 88.A OE2   no hydrogen  3.111  N/A
THR 120.A OG1  ASN 117.A OD1  no hydrogen  3.204  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  3.089  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.889  N/A
SER 123.A N    LYS 119.A O    no hydrogen  2.964  N/A
SER 123.A OG   GLU 88.A OE1   no hydrogen  2.807  N/A
SER 123.A OG   GLU 88.A OE2   no hydrogen  3.035  N/A
SER 123.A OG   LYS 119.A O    no hydrogen  3.317  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.956  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.078  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.861  N/A
LYS 127.A N    SER 123.A O    no hydrogen  3.349  N/A
ASN 128.A N    ILE 124.A O    no hydrogen  3.101  N/A
SER 130.A N    ASN 128.A OD1  no hydrogen  3.270  N/A
SER 130.A OG   ASN 128.A OD1  no hydrogen  2.695  N/A
LEU 131.A N    ASN 128.A O    no hydrogen  3.123  N/A
ILE 132.A N    LYS 129.A O    no hydrogen  3.413  N/A
ASN 133.A N    SER 130.A O    no hydrogen  3.028  N/A
ASN 133.A ND2  GLY 162.A O    no hydrogen  3.020  N/A
LYS 134.A N    LEU 131.A O    no hydrogen  3.177  N/A
LYS 134.A NZ   ASP 98.A OD1   no hydrogen  2.691  N/A
LYS 134.A NZ   ASP 98.A OD2   no hydrogen  3.524  N/A
ASN 136.A N    GLU 140.A O    no hydrogen  2.799  N/A
ASN 136.A ND2  ASP 107.A OD1  no hydrogen  3.012  N/A
THR 137.A N    GLU 105.A O    no hydrogen  2.841  N/A
THR 137.A OG1  GLU 105.A O    no hydrogen  3.423  N/A
LEU 138.A N    ASN 136.A OD1  no hydrogen  2.973  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.926  N/A
GLU 140.A N    ASN 136.A OD1  no hydrogen  3.009  N/A
PHE 144.A N    THR 141.A O    no hydrogen  3.076  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  3.530  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.837  N/A
ARG 148.A N    PHE 144.A O    no hydrogen  3.076  N/A
ARG 148.A NH1  GLU 140.A OE1  no hydrogen  2.883  N/A
ARG 148.A NH2  GLU 140.A OE2  no hydrogen  2.867  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  3.039  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  2.753  N/A
THR 151.A N    ASP 154.A OD2  no hydrogen  3.059  N/A
ASP 154.A N    THR 151.A O    no hydrogen  3.036  N/A
ILE 155.A N    THR 151.A O    no hydrogen  3.158  N/A
ASP 156.A N    PRO 152.A O    no hydrogen  2.948  N/A
PHE 157.A N    ALA 153.A O    no hydrogen  3.046  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.322  N/A
ILE 159.A N    ILE 155.A O    no hydrogen  2.946  N/A
LYS 160.A N    ASP 156.A O    no hydrogen  2.888  N/A
LYS 161.A N    PHE 157.A O    no hydrogen  3.189  N/A
LYS 161.A NZ   GLU 122.A OE2  no hydrogen  3.251  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  2.927  N/A
ALA 163.A N    LEU 158.A O    no hydrogen  3.022  N/A
ASP 164.A N    ASN 133.A OD1  no hydrogen  2.899  N/A
LYS 166.A N    ASP 164.A OD1  no hydrogen  2.942  N/A
LEU 167.A N    ASP 164.A O    no hydrogen  3.326  N/A
ASN 169.A N    GLN 173.A O    no hydrogen  2.818  N/A
ASN 169.A ND2  GLU 140.A OE2  no hydrogen  2.947  N/A
ASN 169.A ND2  GLN 173.A OE1  no hydrogen  3.036  N/A
LYS 170.A N    LEU 138.A O    no hydrogen  3.103  N/A
LYS 170.A NZ   THR 137.A O    no hydrogen  3.035  N/A
GLY 172.A N    ASN 169.A O    no hydrogen  2.914  N/A
GLN 173.A N    ASN 169.A OD1  no hydrogen  2.917  N/A
GLN 173.A NE2  GLU 181.A OE1  no hydrogen  3.278  N/A
THR 174.A N    ASP 177.A OD2  no hydrogen  2.941  N/A
ASP 177.A N    THR 174.A OG1  no hydrogen  3.077  N/A
VAL 178.A N    THR 174.A O    no hydrogen  3.055  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  2.887  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  2.991  N/A
GLU 181.A N    ASP 177.A O    no hydrogen  2.995  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.013  N/A
SER 183.A N    LYS 180.A O    no hydrogen  3.015  N/A
ASN 184.A N    ALA 179.A O    no hydrogen  2.972  N/A
ASN 184.A ND2  ARG 148.A O    no hydrogen  3.029  N/A
ASN 184.A ND2  GLY 150.A O    no hydrogen  3.120  N/A
THR 187.A N    ASN 184.A OD1  no hydrogen  3.157  N/A
THR 187.A OG1  ALA 147.A O    no hydrogen  2.611  N/A
THR 187.A OG1  ASN 184.A O    no hydrogen  3.404  N/A
ALA 188.A N    ASN 184.A O    no hydrogen  3.111  N/A
LYS 189.A N    GLN 185.A O    no hydrogen  3.011  N/A
ALA 190.A N    ASP 186.A O    no hydrogen  3.130  N/A
LEU 191.A N    THR 187.A O    no hydrogen  2.854  N/A
SER 192.A N    ALA 188.A O    no hydrogen  2.872  N/A
SER 192.A OG   ALA 188.A O    no hydrogen  2.891  N/A
LYS 193.A N    LYS 189.A O    no hydrogen  3.200  N/A
LYS 193.A NZ   ALA 190.A O    no hydrogen  3.189  N/A