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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.629  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.083  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.310  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.180  N/A
VAL 16.A N     VAL 203.A O    no hydrogen  3.447  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.956  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.217  N/A
GLU 22.A N     ASN 20.A OD1   no hydrogen  3.094  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.380  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.671  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.810  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.122  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.223  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.943  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.605  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  2.963  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.220  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.027  N/A
ARG 47.A N     ASN 43.A OD1   no hydrogen  3.309  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.833  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.375  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  2.981  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.164  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.986  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.763  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.077  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.762  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.059  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.189  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.751  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.816  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.847  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  3.079  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.753  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  2.858  N/A
ASN 89.A ND2   GLU 81.A O     no hydrogen  3.007  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.903  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.925  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.931  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.890  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.812  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.320  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.220  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  3.014  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.469  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.081  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.032  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  3.118  N/A
LEU 109.A N    LYS 107.A O    no hydrogen  3.084  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.830  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.188  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.940  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.397  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  3.129  N/A
SER 117.A OG   THR 128.A O    no hydrogen  3.507  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.024  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  2.539  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.203  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.078  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.634  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  3.124  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.103  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.353  N/A
ARG 132.A NH2  ASP 186.A OD1  no hydrogen  2.502  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.260  N/A
ASN 133.A ND2  ARG 132.A O    no hydrogen  2.998  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.821  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.287  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.765  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  3.140  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.738  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  3.133  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.790  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.299  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.412  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.320  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.040  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.885  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.248  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.356  N/A
SER 156.A OG   THR 159.A OG1  no hydrogen  2.685  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.215  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.658  N/A
THR 159.A OG1  SER 156.A OG   no hydrogen  2.685  N/A
THR 159.A OG1  ALA 157.A O    no hydrogen  3.079  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  3.014  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.223  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.435  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.159  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.469  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  3.024  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.177  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.967  N/A
THR 172.A N    ALA 165.A O    no hydrogen  3.013  N/A
THR 172.A OG1  ARG 181.A O    no hydrogen  3.108  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.038  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.836  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.919  N/A
GLU 179.A N    SER 177.A OG   no hydrogen  3.392  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.928  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.025  N/A
ALA 185.A N    GLU 184.A OE2  no hydrogen  3.273  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.265  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.122  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  2.712  N/A
ARG 188.A NH1  ASP 71.A OD2   no hydrogen  2.965  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  3.022  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  2.664  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.405  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.893  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  3.124  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.000  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.990  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.042  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.901  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.584  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.396  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.155  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.281  N/A
ARG 202.A NH2  VAL 18.A O     no hydrogen  3.211  N/A
ALA 209.A N    LYS 206.A O    no hydrogen  3.351  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.234  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.304  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.140  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.026  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.276  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.325  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.086  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.335  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  2.978  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.998  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.947  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.054  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.180  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  3.305  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.034  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.458  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.333  N/A
VAL 267.A N    MET 180.A O    no hydrogen  2.888  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.410  N/A
ARG 269.A NE   GLU 179.A OE2  no hydrogen  3.267  N/A
ARG 270.A N    GLU 179.A OE2  no hydrogen  2.453  N/A