Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r0b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TYR 89.A O     no hydrogen  2.546  N/A
VAL 9.A N      LEU 7.A O      no hydrogen  2.794  N/A
THR 16.A N     THR 64.A O     no hydrogen  3.098  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.955  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.988  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.192  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.153  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.583  N/A
LEU 30.A N     PHE 27.A O     no hydrogen  3.022  N/A
SER 31.A N     PHE 27.A O     no hydrogen  3.186  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.467  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.367  N/A
PHE 33.A N     LEU 30.A O     no hydrogen  3.249  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.479  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  3.093  N/A
ARG 41.A NH1   GLU 62.A OE1   no hydrogen  3.377  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.993  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.668  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.681  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  3.094  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.482  N/A
SER 50.A OG    GLU 52.A OE1   no hydrogen  2.431  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.643  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.900  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.856  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.690  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.423  N/A
LYS 60.A N     THR 43.A O     no hydrogen  3.114  N/A
THR 64.A N     ARG 14.A O     no hydrogen  3.333  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.265  N/A
THR 64.A OG1   ASN 63.A O     no hydrogen  2.501  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.364  N/A
GLN 70.A N     SER 67.A O     no hydrogen  2.904  N/A
GLN 70.A NE2   SER 67.A OG    no hydrogen  3.331  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.669  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  2.900  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.419  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.950  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.546  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.225  N/A
THR 82.A OG1   GLN 80.A O     no hydrogen  3.526  N/A
THR 82.A OG1   ALA 81.A O     no hydrogen  2.394  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.908  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  3.039  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.777  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  3.189  N/A
SER 98.A OG    ASP 72.A OD1   no hydrogen  2.473  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.320  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.891  N/A
CYS 109.A SG   ASN 111.A O    no hydrogen  3.729  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.172  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.336  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.316  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  2.508  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.136  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.542  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.825  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.550  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  3.456  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  2.369  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  3.032  N/A
ARG 128.A NE   GLU 144.A OE1  no hydrogen  3.405  N/A
ARG 128.A NH2  GLU 144.A OE1  no hydrogen  3.426  N/A
ARG 128.A NH2  GLU 144.A OE2  no hydrogen  2.640  N/A
ASP 133.A N    ARG 130.A O    no hydrogen  3.401  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.059  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  3.096  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  3.288  N/A
LYS 137.A NZ   GLU 142.A O    no hydrogen  2.830  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.113  N/A
CYS 141.A SG   ASN 111.A OD1  no hydrogen  3.560  N/A
CYS 141.A SG   CYS 141.A O    no hydrogen  2.383  N/A
LYS 143.A N    CYS 141.A O    no hydrogen  2.536  N/A
LYS 143.A NZ   ASN 111.A OD1  no hydrogen  3.207  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  3.040  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  3.124  N/A
VAL 150.A N    HIS 147.A O    no hydrogen  3.477  N/A