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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 198.A OE1  no hydrogen  3.103  N/A
VAL 3.A N      ALA 1.A O      no hydrogen  2.803  N/A
LYS 4.A NZ     ARG 13.A O     no hydrogen  3.052  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.414  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.912  N/A
SER 9.A N      THR 8.A OG1    no hydrogen  2.645  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  3.535  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.948  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  3.174  N/A
GLY 26.A N     HIS 24.A O     no hydrogen  2.938  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.128  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.171  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.819  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  3.552  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  3.445  N/A
LYS 38.A NZ    ARG 213.A O    no hydrogen  3.138  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  3.033  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.016  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.953  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.146  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.423  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.285  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.330  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.204  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.698  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.266  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.343  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.979  N/A
ARG 68.A NE    TYR 95.A OH    no hydrogen  3.490  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.943  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  3.006  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.640  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.723  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.455  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.800  N/A
ASN 85.A N     ASP 83.A OD2   no hydrogen  2.917  N/A
ARG 86.A N     ASP 83.A OD2   no hydrogen  2.808  N/A
ARG 86.A NH1   ASP 83.A OD2   no hydrogen  3.334  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.743  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.823  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.626  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.619  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  3.154  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  2.837  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.069  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.743  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.196  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.698  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.488  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.785  N/A
GLN 116.A NE2  ASP 120.A OD2  no hydrogen  2.767  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  2.770  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.134  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.167  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  2.953  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  3.064  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  3.244  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.950  N/A
ARG 132.A NE   ALA 185.A O    no hydrogen  3.104  N/A
ARG 132.A NH2  ALA 185.A O    no hydrogen  3.124  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.381  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.361  N/A
SER 138.A N    PRO 135.A O    no hydrogen  2.914  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.848  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.835  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.316  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.665  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.634  N/A
GLY 150.A N    GLU 144.A OE1  no hydrogen  2.607  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.794  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.060  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.727  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  2.903  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.303  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.510  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.727  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.176  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.780  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.445  N/A
ALA 165.A N    THR 172.A OG1  no hydrogen  2.706  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.552  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.720  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  2.595  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.144  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.947  N/A
ARG 174.A NE   GLN 162.A OE1  no hydrogen  2.955  N/A
ARG 174.A NH2  GLN 162.A OE1  no hydrogen  2.858  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.005  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  3.166  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  3.088  N/A
GLU 184.A N    GLU 184.A OE2  no hydrogen  2.748  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.909  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  2.988  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.161  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.898  N/A
ARG 188.A NH1  LYS 67.A O     no hydrogen  3.509  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  3.354  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.163  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.062  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  3.244  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.772  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.788  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.249  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.693  N/A
ASN 196.A ND2  ASN 89.A OD1   no hydrogen  2.675  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.351  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.254  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.281  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.528  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.090  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.099  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.052  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.367  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.650  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.363  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.156  N/A
PHE 239.A N    ARG 237.A O    no hydrogen  2.709  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  2.650  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.121  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.581  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.058  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.875  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  2.478  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.161  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  3.170  N/A
SER 258.A OG   THR 256.A O    no hydrogen  3.109  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.095  N/A
ILE 266.A N    THR 262.A O    no hydrogen  3.474  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.015  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.326  N/A
ARG 268.A NH1  VAL 267.A O    no hydrogen  2.537  N/A