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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 11.A O     no hydrogen  3.269  N/A
MET 1.A N      TYR 89.A OH    no hydrogen  2.729  N/A
GLN 8.A N      ASN 5.A OD1    no hydrogen  3.392  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.864  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.828  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.732  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.798  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  3.009  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.011  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.387  N/A
GLN 24.A NE2   ASN 47.A OD1   no hydrogen  3.253  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.099  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.823  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.914  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.833  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  2.911  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.818  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.121  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.093  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.394  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.305  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  3.083  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.901  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  3.035  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.840  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.714  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.647  N/A
SER 50.A OG    PRO 49.A O     no hydrogen  2.834  N/A
ARG 55.A N     MET 53.A O     no hydrogen  2.846  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.992  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.294  N/A
LYS 56.A NZ    SER 50.A OG    no hydrogen  3.111  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  3.119  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.888  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.039  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.787  N/A
LYS 60.A NZ    VAL 9.A O      no hydrogen  2.838  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.914  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.423  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.852  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.365  N/A
SER 67.A OG    LEU 66.A O     no hydrogen  2.769  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.231  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.981  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.181  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.387  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.234  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.084  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.215  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.739  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.278  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.903  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.695  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.774  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.718  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.946  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.882  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.990  N/A
GLY 93.A N     ARG 85.A O     no hydrogen  3.180  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.901  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.012  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.366  N/A
ASP 104.A N    GLN 73.A OE1   no hydrogen  3.247  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.834  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.801  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.043  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  2.974  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.927  N/A
HIS 117.A NE2  CYS 109.A O    no hydrogen  2.810  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.233  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.677  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.742  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.794  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  3.360  N/A
SER 124.A OG   ASP 104.A OD2  no hydrogen  3.553  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.874  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.200  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.894  N/A
ARG 128.A NE   GLU 144.A OE2  no hydrogen  3.231  N/A
ASN 132.A N    ARG 130.A O    no hydrogen  2.876  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.092  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  3.020  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.985  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.115  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.960  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.911  N/A
SER 146.A OG   ASN 148.A OD1  no hydrogen  2.670  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.953  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.182  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.967  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  3.100  N/A
ASN 153.A ND2  ASN 153.A OXT  no hydrogen  2.974  N/A