Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wa3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 1.A O      no hydrogen  3.341  N/A
PHE 6.A N      MET 2.A O      no hydrogen  2.971  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.917  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.868  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.938  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.866  N/A
LYS 10.A NZ    LYS 7.A O      no hydrogen  2.794  N/A
VAL 12.A N     VAL 174.A O    no hydrogen  2.836  N/A
ALA 13.A N     LEU 37.A O     no hydrogen  2.930  N/A
VAL 14.A N     VAL 176.A O    no hydrogen  2.836  N/A
LEU 15.A N     GLU 39.A O     no hydrogen  2.782  N/A
ARG 16.A NH1   THR 43.A OG1   no hydrogen  3.117  N/A
ARG 16.A NH1   THR 68.A OG1   no hydrogen  2.654  N/A
ARG 16.A NH2   THR 68.A OG1   no hydrogen  3.375  N/A
ASN 18.A N     GLU 22.A OE2   no hydrogen  2.702  N/A
GLU 22.A N     SER 19.A OG    no hydrogen  2.946  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.965  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  3.045  N/A
LYS 24.A NZ    GLU 53.A OE1   no hydrogen  2.996  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.086  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.991  N/A
LYS 26.A NZ    ARG 16.A O     no hydrogen  3.417  N/A
LYS 26.A NZ    GLU 22.A OE1   no hydrogen  3.099  N/A
LYS 26.A NZ    VAL 181.A O    no hydrogen  3.302  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.857  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  2.940  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.035  N/A
VAL 30.A N     LYS 26.A O     no hydrogen  2.961  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.073  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.931  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  3.005  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  2.969  N/A
VAL 35.A N     VAL 30.A O     no hydrogen  2.980  N/A
ILE 38.A N     ILE 63.A O     no hydrogen  2.952  N/A
GLU 39.A N     ALA 13.A O     no hydrogen  2.908  N/A
ILE 40.A N     GLY 65.A O     no hydrogen  2.824  N/A
THR 41.A N     LEU 15.A O     no hydrogen  3.027  N/A
THR 41.A OG1   LEU 15.A O     no hydrogen  2.645  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  3.004  N/A
PHE 42.A N     GLY 67.A O     no hydrogen  2.872  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  3.004  N/A
VAL 44.A N     THR 41.A O     no hydrogen  2.998  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  3.129  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.010  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.051  N/A
GLU 53.A N     THR 49.A O     no hydrogen  2.871  N/A
LEU 54.A N     ILE 51.A O     no hydrogen  3.189  N/A
SER 55.A N     LYS 52.A O     no hydrogen  3.291  N/A
SER 55.A OG    LYS 52.A O     no hydrogen  3.424  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  2.826  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.386  N/A
LYS 58.A NZ    GLY 82.A O     no hydrogen  2.620  N/A
GLU 59.A N     SER 55.A O     no hydrogen  3.264  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  3.035  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  2.881  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  3.064  N/A
ILE 63.A N     HIS 36.A O     no hydrogen  2.724  N/A
ILE 64.A N     GLU 84.A OE1   no hydrogen  2.777  N/A
GLY 65.A N     ILE 38.A O     no hydrogen  2.860  N/A
ALA 66.A N     PHE 85.A O     no hydrogen  3.030  N/A
GLY 67.A N     ILE 40.A O     no hydrogen  2.909  N/A
VAL 69.A N     VAL 87.A O     no hydrogen  3.331  N/A
THR 70.A N     GLN 74.A OE1   no hydrogen  2.740  N/A
THR 70.A OG1   GLN 74.A OE1   no hydrogen  3.381  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.064  N/A
CYS 75.A N     SER 71.A O     no hydrogen  3.065  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.800  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.093  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  2.822  N/A
VAL 79.A N     CYS 75.A O     no hydrogen  2.898  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.925  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.006  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.082  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  2.673  N/A
GLY 82.A N     VAL 79.A O     no hydrogen  3.127  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  2.971  N/A
GLU 84.A N     ILE 64.A O     no hydrogen  2.729  N/A
ILE 86.A N     PHE 105.A O    no hydrogen  2.892  N/A
VAL 87.A N     ALA 66.A O     no hydrogen  2.873  N/A
SER 88.A N     MET 107.A O    no hydrogen  3.302  N/A
SER 88.A OG    HIS 90.A O     no hydrogen  2.543  N/A
SER 88.A OG    TYR 106.A OH   no hydrogen  2.623  N/A
HIS 90.A NE2   ASP 92.A OD1   no hydrogen  2.817  N/A
ASP 92.A N     TYR 106.A OH   no hydrogen  3.336  N/A
ILE 95.A N     ASP 92.A OD2   no hydrogen  3.198  N/A
SER 96.A N     ASP 92.A O     no hydrogen  2.986  N/A
SER 96.A OG    HIS 124.A NE2  no hydrogen  2.795  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  2.910  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  3.011  N/A
CYS 99.A N     ILE 95.A O     no hydrogen  2.858  N/A
CYS 99.A SG    ILE 95.A O     no hydrogen  3.505  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.017  N/A
LYS 100.A NZ   LEU 122.A O    no hydrogen  3.020  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  3.054  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  3.033  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.012  N/A
VAL 104.A N    CYS 99.A O     no hydrogen  2.939  N/A
TYR 106.A OH   SER 88.A OG    no hydrogen  2.623  N/A
MET 107.A N    ILE 86.A O     no hydrogen  2.791  N/A
GLY 109.A N    HIS 90.A O     no hydrogen  3.010  N/A
VAL 110.A N    LYS 128.A O    no hydrogen  2.943  N/A
MET 111.A N    GLU 115.A OE1  no hydrogen  2.841  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.057  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.869  N/A
VAL 117.A N    PRO 113.A O    no hydrogen  2.899  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.047  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.910  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.872  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  2.854  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  3.260  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.033  N/A
GLY 123.A N    MET 120.A O    no hydrogen  2.963  N/A
HIS 124.A N    ALA 119.A O    no hydrogen  2.981  N/A
HIS 124.A NE2  SER 96.A OG    no hydrogen  2.795  N/A
LEU 127.A N    LYS 151.A O    no hydrogen  2.879  N/A
LYS 128.A N    PRO 108.A O    no hydrogen  2.928  N/A
LYS 128.A NZ   SER 88.A O     no hydrogen  3.423  N/A
LEU 129.A N    VAL 153.A O    no hydrogen  3.018  N/A
PHE 130.A N    VAL 110.A O    no hydrogen  3.117  N/A
GLY 132.A N    THR 155.A O    no hydrogen  2.799  N/A
GLU 133.A N    GLY 156.A O    no hydrogen  2.967  N/A
VAL 134.A N    PRO 131.A O    no hydrogen  3.219  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.672  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.804  N/A
PHE 139.A N    GLY 136.A O    no hydrogen  2.967  N/A
LYS 141.A N    PRO 137.A O    no hydrogen  3.013  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.965  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.063  N/A
MET 143.A N    VAL 140.A O    no hydrogen  3.219  N/A
LYS 144.A N    LYS 141.A O    no hydrogen  3.307  N/A
LYS 144.A NZ   ALA 169.A O    no hydrogen  2.751  N/A
PHE 147.A N    MET 143.A O    no hydrogen  2.883  N/A
VAL 150.A N    PHE 147.A O    no hydrogen  3.183  N/A
LYS 151.A N    THR 125.A O    no hydrogen  2.822  N/A
VAL 153.A N    LEU 127.A O    no hydrogen  2.740  N/A
THR 155.A N    LEU 129.A O    no hydrogen  2.946  N/A
THR 155.A OG1  VAL 153.A O    no hydrogen  3.316  N/A
ASN 159.A N    ASN 162.A OD1  no hydrogen  2.926  N/A
ASN 162.A N    ASN 159.A O    no hydrogen  3.254  N/A
ASN 162.A N    ASN 159.A OD1  no hydrogen  3.039  N/A
ASN 162.A ND2  GLY 157.A O    no hydrogen  2.846  N/A
VAL 163.A N    ASN 159.A O    no hydrogen  2.988  N/A
CYS 164.A SG   LYS 198.A O    no hydrogen  3.742  N/A
TRP 166.A N    ASN 162.A O    no hydrogen  3.430  N/A
PHE 167.A N    VAL 163.A O    no hydrogen  3.247  N/A
LYS 168.A N    CYS 164.A O    no hydrogen  2.900  N/A
LYS 168.A NZ   GLU 165.A OE1  no hydrogen  3.465  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  3.112  N/A
GLY 170.A N    PHE 167.A O    no hydrogen  3.214  N/A
LEU 172.A N    PHE 152.A O    no hydrogen  2.902  N/A
VAL 174.A N    LYS 10.A O     no hydrogen  2.995  N/A
GLY 175.A N    PRO 154.A O    no hydrogen  2.947  N/A
VAL 176.A N    VAL 12.A O     no hydrogen  2.945  N/A
LEU 180.A N    GLY 177.A O    no hydrogen  2.794  N/A
VAL 181.A N    GLY 177.A O    no hydrogen  2.937  N/A
GLU 187.A N    THR 184.A OG1  no hydrogen  3.217  N/A
VAL 188.A N    THR 184.A O    no hydrogen  2.834  N/A
ARG 189.A N    PRO 185.A O    no hydrogen  2.889  N/A
ARG 189.A NE   GLU 32.A OE1   no hydrogen  2.881  N/A
ARG 189.A NH1  ASP 186.A OD1  no hydrogen  3.232  N/A
ARG 189.A NH2  GLU 32.A OE1   no hydrogen  3.300  N/A
GLU 190.A N    ASP 186.A O    no hydrogen  3.100  N/A
LYS 191.A N    GLU 187.A O    no hydrogen  2.858  N/A
LYS 191.A NZ   LYS 182.A O    no hydrogen  2.620  N/A
ALA 192.A N    VAL 188.A O    no hydrogen  2.755  N/A
LYS 193.A N    ARG 189.A O    no hydrogen  3.067  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  2.961  N/A
PHE 195.A N    LYS 191.A O    no hydrogen  2.882  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.981  N/A
GLU 197.A N    LYS 193.A O    no hydrogen  2.821  N/A
LYS 198.A N    ALA 194.A O    no hydrogen  2.769  N/A
ILE 199.A N    PHE 195.A O    no hydrogen  2.946  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.977  N/A
GLY 201.A N    GLU 197.A O    no hydrogen  2.967  N/A
GLY 201.A N    LYS 198.A O    no hydrogen  3.022  N/A
CYS 202.A N    LYS 198.A O    no hydrogen  3.244  N/A
CYS 202.A N    ILE 199.A O    no hydrogen  3.133  N/A
CYS 202.A SG   LYS 198.A O    no hydrogen  3.372  N/A
CYS 202.A SG   ILE 199.A O    no hydrogen  3.783  N/A