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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 16.A O     no hydrogen  3.087  N/A
CYS 4.A SG     VAL 14.A O     no hydrogen  3.372  N/A
THR 7.A N      LYS 5.A O      no hydrogen  2.617  N/A
THR 7.A OG1    LYS 5.A O      no hydrogen  3.518  N/A
VAL 15.A N     SER 202.A O    no hydrogen  3.311  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.798  N/A
HIS 23.A N     VAL 79.A O     no hydrogen  3.207  N/A
HIS 23.A ND1   GLY 25.A O     no hydrogen  3.061  N/A
GLY 25.A N     HIS 23.A O     no hydrogen  2.898  N/A
TYR 28.A N     TYR 101.A OH   no hydrogen  3.149  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  3.443  N/A
GLU 33.A N     TYR 60.A O     no hydrogen  3.055  N/A
ASN 42.A N     ARG 46.A O     no hydrogen  3.422  N/A
GLY 45.A N     ASN 42.A O     no hydrogen  3.179  N/A
THR 48.A N     GLY 40.A O     no hydrogen  2.965  N/A
THR 48.A OG1   GLY 40.A O     no hydrogen  3.533  N/A
ARG 50.A NE    HIS 51.A NE2   no hydrogen  3.199  N/A
ARG 50.A NH2   HIS 51.A NE2   no hydrogen  3.225  N/A
GLY 53.A N     GLY 213.A O    no hydrogen  2.903  N/A
HIS 56.A ND1   LYS 57.A O     no hydrogen  3.157  N/A
TYR 60.A N     GLU 33.A O     no hydrogen  2.832  N/A
ARG 61.A NH1   HIS 59.A O     no hydrogen  2.930  N/A
LEU 62.A N     LEU 31.A O     no hydrogen  2.965  N/A
VAL 63.A N     ARG 61.A O     no hydrogen  3.004  N/A
ASP 64.A N     TYR 101.A O    no hydrogen  2.608  N/A
ARG 67.A N     ASP 64.A OD2   no hydrogen  3.217  N/A
ALA 74.A N     GLN 113.A O    no hydrogen  2.876  N/A
ILE 75.A N     LYS 93.A O     no hydrogen  2.841  N/A
VAL 76.A N     GLY 111.A O    no hydrogen  3.086  N/A
GLU 77.A N     LEU 91.A O     no hydrogen  2.914  N/A
ARG 78.A NE    GLU 80.A OE2   no hydrogen  2.957  N/A
ARG 78.A NH2   GLU 80.A OE2   no hydrogen  3.235  N/A
GLU 80.A N     ILE 89.A O     no hydrogen  2.932  N/A
HIS 88.A N     SER 194.A OG   no hydrogen  3.221  N/A
ILE 89.A N     GLU 80.A O     no hydrogen  3.429  N/A
ALA 90.A N     ILE 102.A O    no hydrogen  2.902  N/A
LEU 91.A N     ARG 78.A O     no hydrogen  2.938  N/A
LEU 92.A N     ARG 100.A O    no hydrogen  2.876  N/A
TYR 101.A OH   GLU 80.A OE1   no hydrogen  3.051  N/A
ILE 102.A N    ALA 90.A O     no hydrogen  3.159  N/A
ALA 104.A N    HIS 88.A O     no hydrogen  2.943  N/A
GLN 113.A N    ALA 74.A O     no hydrogen  3.139  N/A
LEU 114.A N    ASN 126.A OD1  no hydrogen  3.313  N/A
SER 116.A N    SER 127.A O    no hydrogen  3.157  N/A
GLY 125.A N    LEU 190.A O    no hydrogen  2.943  N/A
ASN 126.A ND2  LYS 123.A O    no hydrogen  3.173  N/A
SER 127.A OG   ALA 188.A O    no hydrogen  3.429  N/A
MET 128.A N    ALA 188.A O    no hydrogen  3.122  N/A
GLY 136.A N    LEU 162.A O    no hydrogen  3.068  N/A
SER 137.A OG   PRO 134.A O    no hydrogen  3.011  N/A
VAL 139.A N    ALA 160.A O    no hydrogen  2.908  N/A
HIS 140.A N    THR 189.A O    no hydrogen  2.739  N/A
GLY 141.A N    ALA 153.A O    no hydrogen  3.379  N/A
ILE 142.A N    ILE 152.A O    no hydrogen  3.252  N/A
LYS 148.A N    LYS 145.A O    no hydrogen  3.256  N/A
GLY 149.A N    GLU 143.A OE1  no hydrogen  2.948  N/A
GLN 151.A N    ILE 142.A O    no hydrogen  3.329  N/A
GLN 151.A NE2  GLY 149.A O    no hydrogen  3.223  N/A
ARG 154.A NH1  ALA 150.A O    no hydrogen  2.917  N/A
ALA 156.A N    THR 86.A OG1   no hydrogen  3.131  N/A
GLY 157.A N    VAL 193.A O    no hydrogen  3.205  N/A
ALA 158.A N    SER 155.A O    no hydrogen  3.233  N/A
SER 159.A OG   GLU 192.A OE1  no hydrogen  3.067  N/A
SER 159.A OG   GLU 192.A OE2  no hydrogen  2.910  N/A
ALA 160.A N    VAL 139.A O    no hydrogen  2.988  N/A
GLN 161.A N    ARG 173.A O    no hydrogen  3.274  N/A
LEU 162.A N    SER 137.A O    no hydrogen  3.069  N/A
VAL 163.A N    THR 171.A O    no hydrogen  3.308  N/A
ALA 164.A N    THR 171.A O    no hydrogen  3.401  N/A
ARG 165.A NH2  ILE 133.A O    no hydrogen  2.377  N/A
GLU 166.A N    TYR 169.A O    no hydrogen  3.254  N/A
TYR 169.A N    GLU 166.A O    no hydrogen  3.299  N/A
VAL 170.A N    VAL 182.A O    no hydrogen  2.831  N/A
LEU 172.A N    ARG 180.A O    no hydrogen  3.050  N/A
ARG 173.A N    GLN 161.A O    no hydrogen  2.903  N/A
LEU 174.A N    GLU 178.A O    no hydrogen  3.337  N/A
GLY 177.A N    LEU 174.A O    no hydrogen  3.296  N/A
MET 179.A N    ARG 268.A O    no hydrogen  3.159  N/A
ARG 180.A N    LEU 172.A O    no hydrogen  3.190  N/A
LYS 181.A N    MET 265.A O    no hydrogen  2.956  N/A
CYS 186.A SG   LEU 144.A O    no hydrogen  3.273  N/A
ARG 187.A N    GLU 143.A OE2  no hydrogen  3.284  N/A
ARG 187.A NH1  ARG 67.A O     no hydrogen  2.603  N/A
ARG 187.A NH2  SER 127.A O    no hydrogen  3.361  N/A
ALA 188.A N    MET 128.A O    no hydrogen  3.168  N/A
THR 189.A N    HIS 140.A O    no hydrogen  3.082  N/A
LEU 190.A N    ASN 126.A O    no hydrogen  3.459  N/A
GLY 191.A N    THR 138.A O    no hydrogen  3.048  N/A
ASN 195.A ND2  THR 86.A O     no hydrogen  3.656  N/A
SER 196.A N    SER 194.A O    no hydrogen  2.816  N/A
LEU 200.A N    GLU 197.A O    no hydrogen  3.340  N/A
ALA 208.A N    LYS 205.A O    no hydrogen  3.366  N/A
ARG 212.A N    THR 209.A O    no hydrogen  2.831  N/A
ASP 227.A N    ASN 224.A O    no hydrogen  3.150  N/A
HIS 228.A N    ASN 224.A O    no hydrogen  3.405  N/A
HIS 230.A N    HIS 228.A ND1  no hydrogen  3.149  N/A
THR 237.A OG1  GLU 234.A O    no hydrogen  3.356  N/A
SER 245.A N    LEU 249.A O    no hydrogen  2.675  N/A
GLY 248.A N    SER 245.A O    no hydrogen  3.364  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.186  N/A
THR 256.A OG1  LYS 254.A O    no hydrogen  2.644  N/A
ARG 257.A NE   ASP 263.A OD1  no hydrogen  3.088  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  2.811  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  2.967  N/A
MET 265.A N    THR 262.A O    no hydrogen  3.177  N/A