Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3k_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 11.A OG1   no hydrogen  3.234  N/A
THR 5.A OG1    SER 12.A O     no hydrogen  2.748  N/A
THR 10.A N     ASN 7.A O      no hydrogen  3.305  N/A
THR 11.A OG1   THR 5.A O      no hydrogen  2.226  N/A
THR 11.A OG1   THR 5.A OG1    no hydrogen  3.234  N/A
SER 12.A OG    THR 11.A O     no hydrogen  3.192  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.182  N/A
THR 21.A N     HIS 145.A O    no hydrogen  3.257  N/A
THR 21.A OG1   GLY 19.A O     no hydrogen  3.513  N/A
THR 21.A OG1   GLN 134.A OE1  no hydrogen  2.432  N/A
THR 36.A N     GLY 33.A O     no hydrogen  3.356  N/A
THR 36.A OG1   ASN 35.A OD1   no hydrogen  2.314  N/A
LEU 39.A N     THR 36.A O     no hydrogen  3.287  N/A
THR 41.A N     VAL 198.A O    no hydrogen  3.244  N/A
PHE 50.A N     ILE 191.A O    no hydrogen  3.400  N/A
THR 52.A OG1   PHE 50.A O     no hydrogen  3.385  N/A
THR 52.A OG1   LYS 51.A O     no hydrogen  2.605  N/A
HIS 53.A ND1   TYR 188.A OH   no hydrogen  3.180  N/A
ASP 61.A N     VAL 58.A O     no hydrogen  3.126  N/A
ARG 65.A N     PRO 62.A O     no hydrogen  3.256  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  2.697  N/A
ASP 84.A N     SER 81.A O     no hydrogen  3.053  N/A
SER 85.A N     LEU 82.A O     no hydrogen  2.911  N/A
TYR 86.A N     THR 83.A O     no hydrogen  3.029  N/A
ARG 90.A N     HIS 197.A O    no hydrogen  3.361  N/A
GLY 92.A N     THR 194.A O    no hydrogen  3.175  N/A
TRP 93.A N     VAL 148.A O    no hydrogen  2.830  N/A
ASP 94.A N     ALA 192.A O    no hydrogen  3.008  N/A
THR 98.A N     TYR 188.A O    no hydrogen  2.445  N/A
THR 98.A OG1   TYR 188.A O    no hydrogen  2.947  N/A
ALA 99.A N     MET 142.A O    no hydrogen  3.148  N/A
CYS 108.A SG   ILE 136.A O    no hydrogen  3.371  N/A
LEU 109.A N    ILE 136.A O    no hydrogen  2.851  N/A
ALA 112.A N    VAL 168.A O    no hydrogen  2.998  N/A
MET 113.A N    PRO 132.A O    no hydrogen  3.010  N/A
VAL 114.A N    THR 166.A O    no hydrogen  3.325  N/A
GLU 116.A N    PRO 164.A O    no hydrogen  3.071  N/A
CYS 118.A SG   SER 119.A O    no hydrogen  3.622  N/A
LYS 122.A NZ   LYS 122.A O    no hydrogen  3.142  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.052  N/A
THR 129.A OG1  THR 129.A O    no hydrogen  2.475  N/A
LEU 130.A N    GLN 127.A O    no hydrogen  3.183  N/A
ILE 136.A N    LEU 109.A O    no hydrogen  2.758  N/A
THR 140.A N    ASN 137.A O    no hydrogen  2.936  N/A
ASN 141.A N    ASN 137.A O    no hydrogen  3.296  N/A
ASN 141.A ND2  THR 143.A O    no hydrogen  3.677  N/A
ALA 144.A N    VAL 97.A O     no hydrogen  3.294  N/A
ILE 146.A N    VAL 95.A O     no hydrogen  3.350  N/A
VAL 148.A N    TRP 93.A O     no hydrogen  2.779  N/A
TYR 159.A OH   ASN 91.A OD1   no hydrogen  2.311  N/A
LYS 160.A NZ   ASP 84.A OD1   no hydrogen  3.413  N/A
VAL 161.A N    GLN 158.A O    no hydrogen  2.750  N/A
HIS 162.A N    GLN 158.A O    no hydrogen  3.264  N/A
THR 166.A OG1  VAL 114.A O    no hydrogen  2.927  N/A
VAL 169.A N    TYR 67.A O     no hydrogen  3.177  N/A
MET 170.A N    LEU 110.A O    no hydrogen  3.341  N/A
ALA 173.A N    CYS 108.A O    no hydrogen  2.455  N/A
LYS 186.A NZ   ASP 56.A OD2   no hydrogen  2.750  N/A
TYR 188.A N    THR 98.A O     no hydrogen  2.721  N/A
TYR 188.A OH   HIS 53.A ND1   no hydrogen  3.180  N/A
ASN 190.A N    GLU 96.A O     no hydrogen  2.439  N/A
THR 194.A N    GLY 92.A O     no hydrogen  3.010  N/A
ASN 195.A N    GLU 47.A OE1   no hydrogen  2.724  N/A
HIS 197.A N    ARG 90.A O     no hydrogen  2.925  N/A