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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 170.A O    no hydrogen  3.133  N/A
ARG 3.A N      ASP 66.A OD2   no hydrogen  2.751  N/A
ALA 4.A N      LYS 30.A O     no hydrogen  2.889  N/A
LEU 5.A N      VAL 67.A O     no hydrogen  2.935  N/A
VAL 6.A N      THR 32.A O     no hydrogen  2.951  N/A
ILE 7.A N      VAL 69.A O     no hydrogen  3.186  N/A
LEU 8.A N      ALA 34.A O     no hydrogen  2.801  N/A
GLY 11.A N     GLN 43.A O     no hydrogen  3.010  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  2.995  N/A
GLU 13.A N     GLY 72.A O     no hydrogen  2.907  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.710  N/A
MET 15.A N     GLU 13.A OE1   no hydrogen  2.772  N/A
GLU 16.A N     GLU 13.A OE1   no hydrogen  3.410  N/A
THR 17.A N     GLU 14.A O     no hydrogen  3.310  N/A
THR 17.A OG1   GLU 13.A O     no hydrogen  2.968  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.897  N/A
ILE 19.A N     MET 15.A O     no hydrogen  3.009  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.245  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  2.905  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.905  N/A
MET 24.A N     PRO 20.A O     no hydrogen  2.881  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.995  N/A
ARG 25.A NH2   VAL 31.A O     no hydrogen  2.865  N/A
ARG 25.A NH2   ASP 53.A OD2   no hydrogen  2.893  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.908  N/A
ARG 26.A NE    ASP 22.A OD1   no hydrogen  2.829  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.101  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  2.998  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.070  N/A
LYS 30.A N     LYS 2.A O      no hydrogen  2.903  N/A
THR 32.A N     ALA 4.A O      no hydrogen  2.841  N/A
VAL 33.A N     ASP 53.A OD2   no hydrogen  2.843  N/A
ALA 34.A N     VAL 6.A O      no hydrogen  2.837  N/A
GLY 35.A N     ALA 54.A O     no hydrogen  2.868  N/A
LEU 36.A N     LEU 8.A O      no hydrogen  2.977  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  3.298  N/A
LYS 39.A NZ    ASP 58.A OD2   no hydrogen  2.800  N/A
VAL 42.A N     ILE 50.A O     no hydrogen  2.805  N/A
GLN 43.A NE2   ASP 47.A OD1   no hydrogen  2.815  N/A
CYS 44.A N     VAL 48.A O     no hydrogen  2.860  N/A
CYS 44.A SG    VAL 42.A O     no hydrogen  4.042  N/A
SER 45.A N     ALA 12.A O     no hydrogen  2.785  N/A
SER 45.A OG    ALA 12.A O     no hydrogen  3.470  N/A
SER 45.A OG    GLU 14.A OE1   no hydrogen  2.798  N/A
ARG 46.A N     GLU 14.A OE1   no hydrogen  2.988  N/A
ARG 46.A N     GLU 14.A OE2   no hydrogen  2.907  N/A
ARG 46.A NH1   SER 45.A OG    no hydrogen  2.984  N/A
ASP 47.A N     CYS 44.A O     no hydrogen  2.909  N/A
VAL 48.A N     GLU 14.A OE2   no hydrogen  3.073  N/A
ILE 50.A N     VAL 42.A O     no hydrogen  3.022  N/A
ASP 53.A N     VAL 33.A O     no hydrogen  2.733  N/A
ALA 54.A N     VAL 33.A O     no hydrogen  3.351  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.855  N/A
ASP 58.A N     SER 55.A OG    no hydrogen  3.137  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.922  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.863  N/A
LYS 60.A NZ    GLU 88.A OE1   no hydrogen  2.744  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.168  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  2.976  N/A
GLY 63.A N     LYS 60.A O     no hydrogen  3.176  N/A
TYR 65.A OH    ALA 59.A O     no hydrogen  2.597  N/A
ASP 66.A N     ARG 3.A O      no hydrogen  2.807  N/A
VAL 67.A N     ARG 3.A O      no hydrogen  3.289  N/A
VAL 68.A N     LEU 99.A O     no hydrogen  3.154  N/A
VAL 69.A N     LEU 5.A O      no hydrogen  2.710  N/A
LEU 70.A N     ALA 101.A O    no hydrogen  2.775  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.798  N/A
GLN 78.A N     ASN 74.A O     no hydrogen  2.999  N/A
GLN 78.A NE2   GLN 78.A O     no hydrogen  3.305  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  3.017  N/A
ASN 79.A ND2   LYS 10.A O     no hydrogen  2.910  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.947  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.856  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.822  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  3.010  N/A
SER 83.A N     LEU 80.A O     no hydrogen  3.374  N/A
VAL 86.A N     SER 83.A OG    no hydrogen  3.027  N/A
LYS 87.A N     SER 83.A O     no hydrogen  3.096  N/A
LYS 87.A NZ    HIS 113.A ND1  no hydrogen  2.944  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.069  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  3.020  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.860  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.933  N/A
LYS 91.A NZ    HIS 113.A O    no hydrogen  2.906  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  2.992  N/A
GLN 93.A N     ILE 89.A O     no hydrogen  3.006  N/A
GLN 93.A NE2   TYR 65.A O     no hydrogen  2.971  N/A
GLN 93.A NE2   LEU 99.A O     no hydrogen  3.004  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.858  N/A
ASN 95.A N     LYS 91.A O     no hydrogen  2.798  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.973  N/A
ARG 96.A NH1   GLN 93.A OE1   no hydrogen  3.342  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.050  N/A
GLY 98.A N     GLN 93.A O     no hydrogen  2.850  N/A
ILE 100.A N    LEU 149.A O    no hydrogen  2.961  N/A
ALA 101.A N    VAL 68.A O     no hydrogen  2.888  N/A
ALA 102.A N    LEU 151.A O    no hydrogen  2.871  N/A
ILE 103.A N    LEU 70.A O     no hydrogen  3.119  N/A
CYS 104.A N    SER 153.A O    no hydrogen  2.845  N/A
CYS 104.A SG   GLU 16.A OE2   no hydrogen  3.115  N/A
CYS 104.A SG   ARG 154.A O    no hydrogen  3.862  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  2.822  N/A
THR 108.A N    ALA 105.A O    no hydrogen  2.893  N/A
THR 108.A OG1  ALA 105.A O    no hydrogen  2.678  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  3.041  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  2.903  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  3.448  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.085  N/A
HIS 113.A N    ALA 109.A O    no hydrogen  3.110  N/A
HIS 113.A NE2  LEU 80.A O     no hydrogen  2.859  N/A
GLU 114.A N    LEU 111.A O    no hydrogen  3.017  N/A
ILE 115.A N    LEU 110.A O    no hydrogen  2.807  N/A
GLY 116.A N    GLU 94.A OE2   no hydrogen  2.837  N/A
GLY 118.A N    HIS 136.A O    no hydrogen  2.748  N/A
SER 119.A N    GLY 116.A O    no hydrogen  3.114  N/A
SER 119.A OG   GLY 116.A O    no hydrogen  2.676  N/A
LYS 120.A N    ASP 147.A OD2  no hydrogen  2.814  N/A
LYS 120.A NZ   TYR 139.A O    no hydrogen  3.328  N/A
VAL 121.A N    THR 138.A O    no hydrogen  2.869  N/A
THR 122.A N    THR 152.A OG1  no hydrogen  2.864  N/A
THR 122.A OG1  THR 123.A O    no hydrogen  3.495  N/A
THR 122.A OG1  SER 140.A O    no hydrogen  2.721  N/A
THR 122.A OG1  ASN 142.A O    no hydrogen  3.496  N/A
THR 123.A N    TYR 139.A OH   no hydrogen  3.279  N/A
THR 123.A OG1  HIS 124.A O    no hydrogen  2.706  N/A
THR 123.A OG1  TYR 139.A OH   no hydrogen  2.713  N/A
HIS 124.A N    CYS 104.A O    no hydrogen  3.021  N/A
LEU 126.A N    HIS 124.A ND1  no hydrogen  3.062  N/A
ALA 127.A N    HIS 124.A O    no hydrogen  2.851  N/A
LYS 128.A N    PRO 125.A O    no hydrogen  3.293  N/A
MET 131.A N    ALA 127.A O    no hydrogen  3.038  N/A
MET 132.A N    LYS 128.A O    no hydrogen  2.897  N/A
ASN 133.A N    LYS 130.A O    no hydrogen  3.299  N/A
GLY 135.A N    MET 132.A O    no hydrogen  2.864  N/A
TYR 137.A OH   ILE 115.A O    no hydrogen  2.685  N/A
THR 138.A N    SER 119.A O    no hydrogen  2.990  N/A
TYR 139.A OH   THR 123.A OG1  no hydrogen  2.713  N/A
SER 140.A N    VAL 121.A O    no hydrogen  2.740  N/A
SER 140.A OG   GLU 145.A OE1  no hydrogen  2.566  N/A
ASN 142.A N    SER 140.A OG   no hydrogen  3.045  N/A
ASN 142.A ND2  GLU 145.A OE1  no hydrogen  2.808  N/A
ARG 143.A NE   GLU 161.A OE1  no hydrogen  2.798  N/A
ARG 143.A NE   GLU 161.A OE2  no hydrogen  3.242  N/A
ARG 143.A NH2  GLU 161.A OE2  no hydrogen  2.771  N/A
GLU 145.A N    THR 152.A O    no hydrogen  2.838  N/A
LYS 146.A NZ   GLY 148.A O    no hydrogen  2.811  N/A
ASP 147.A N    ILE 150.A O    no hydrogen  2.948  N/A
ILE 150.A N    ASP 147.A O    no hydrogen  3.242  N/A
LEU 151.A N    ILE 100.A O    no hydrogen  2.922  N/A
THR 152.A N    GLU 145.A O    no hydrogen  2.739  N/A
THR 152.A OG1  THR 122.A O    no hydrogen  3.448  N/A
SER 153.A N    ALA 102.A O    no hydrogen  3.120  N/A
SER 153.A OG   ARG 143.A O    no hydrogen  2.636  N/A
SER 153.A OG   THR 158.A OG1  no hydrogen  2.657  N/A
ARG 154.A N    SER 153.A OG   no hydrogen  2.920  N/A
ARG 154.A N    THR 158.A OG1  no hydrogen  3.097  N/A
ARG 154.A NE   THR 123.A O    no hydrogen  2.851  N/A
ARG 154.A NH2  THR 123.A O    no hydrogen  3.380  N/A
ARG 154.A NH2  TYR 139.A OH   no hydrogen  3.010  N/A
GLY 155.A N    THR 158.A OG1  no hydrogen  2.970  N/A
THR 158.A N    GLY 155.A O    no hydrogen  2.907  N/A
THR 158.A OG1  SER 153.A OG   no hydrogen  2.657  N/A
THR 158.A OG1  GLY 155.A O    no hydrogen  3.007  N/A
SER 159.A N    PRO 156.A O    no hydrogen  3.079  N/A
SER 159.A OG   GLY 155.A O    no hydrogen  3.352  N/A
SER 159.A OG   PRO 156.A O    no hydrogen  2.983  N/A
PHE 162.A N    THR 158.A O    no hydrogen  2.850  N/A
ALA 163.A N    SER 159.A O    no hydrogen  2.861  N/A
LEU 164.A N    PHE 160.A O    no hydrogen  2.860  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.915  N/A
ILE 166.A N    PHE 162.A O    no hydrogen  3.081  N/A
VAL 167.A N    ALA 163.A O    no hydrogen  3.020  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  2.878  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.937  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  3.004  N/A
ASN 171.A N    VAL 167.A O    no hydrogen  2.709  N/A
GLY 172.A N    GLU 168.A O    no hydrogen  2.902  N/A
ALA 176.A N    GLY 172.A O    no hydrogen  3.181  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.919  N/A
GLN 178.A N    GLU 174.A O    no hydrogen  2.951  N/A
VAL 179.A N    VAL 175.A O    no hydrogen  2.912  N/A
LYS 180.A N    ALA 176.A O    no hydrogen  2.916  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  3.285  N/A
LEU 183.A N    LYS 180.A O    no hydrogen  2.930  N/A
VAL 184.A N    ALA 181.A O    no hydrogen  3.414  N/A