Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5obb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 3.A O      no hydrogen  3.338  N/A
ARG 6.A NE     TYR 9.A O      no hydrogen  3.199  N/A
ARG 6.A NH1    GLU 14.A OE2   no hydrogen  3.050  N/A
ARG 6.A NH2    GLU 14.A OE2   no hydrogen  2.892  N/A
ASN 8.A ND2    ASN 122.A O    no hydrogen  2.911  N/A
TYR 9.A OH     GLN 70.A OE1   no hydrogen  2.693  N/A
GLU 14.A N     HIS 10.A O     no hydrogen  3.057  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.898  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.894  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  3.163  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  3.440  N/A
ASN 18.A ND2   ARG 76.A O     no hydrogen  3.637  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  3.302  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.990  N/A
GLN 20.A NE2   GLU 24.A OE1   no hydrogen  3.114  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.771  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  3.371  N/A
ASN 22.A ND2   ASP 81.A O     no hydrogen  3.449  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.046  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.841  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.020  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.777  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.030  N/A
SER 28.A N     GLU 24.A O     no hydrogen  3.108  N/A
SER 28.A OG    SER 56.A O     no hydrogen  2.680  N/A
SER 28.A OG    SER 56.A OG    no hydrogen  3.214  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  3.113  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.943  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.040  N/A
TYR 31.A OH    GLU 104.A OE2  no hydrogen  2.686  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.955  N/A
SER 33.A N     TYR 29.A O     no hydrogen  3.222  N/A
MET 34.A N     VAL 30.A O     no hydrogen  3.026  N/A
SER 35.A N     TYR 31.A O     no hydrogen  2.915  N/A
SER 35.A OG    ALA 49.A O     no hydrogen  2.716  N/A
CYS 36.A N     LEU 32.A O     no hydrogen  3.252  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.233  N/A
TYR 37.A N     SER 33.A O     no hydrogen  3.263  N/A
TYR 37.A N     MET 34.A O     no hydrogen  3.171  N/A
TYR 37.A OH    ASP 89.A OD1   no hydrogen  3.177  N/A
TYR 37.A OH    GLU 91.A O     no hydrogen  2.695  N/A
ASP 39.A N     SER 35.A O     no hydrogen  3.368  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.330  N/A
ARG 40.A NE    ASP 42.A OD1   no hydrogen  3.058  N/A
ARG 40.A NH2   ASP 42.A OD2   no hydrogen  2.863  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.765  N/A
LEU 45.A N     PHE 38.A O     no hydrogen  2.932  N/A
ASN 47.A ND2   ASP 168.A O    no hydrogen  2.871  N/A
PHE 48.A N     ASP 168.A OD2  no hydrogen  3.130  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.310  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  2.992  N/A
TYR 51.A N     ASN 47.A O     no hydrogen  2.930  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  3.265  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.953  N/A
HIS 54.A N     LYS 50.A O     no hydrogen  2.999  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  3.056  N/A
SER 56.A N     PHE 52.A O     no hydrogen  2.799  N/A
SER 56.A OG    SER 28.A O     no hydrogen  2.704  N/A
SER 56.A OG    SER 28.A OG    no hydrogen  3.214  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.160  N/A
GLU 58.A N     HIS 54.A O     no hydrogen  3.086  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  3.015  N/A
ARG 60.A N     SER 56.A O     no hydrogen  3.206  N/A
GLU 61.A N     HIS 57.A O     no hydrogen  3.079  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  2.927  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.057  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.936  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.146  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  3.283  N/A
MET 67.A N     ALA 63.A O     no hydrogen  3.180  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.044  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  2.958  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.842  N/A
GLN 70.A NE2   GLU 14.A O     no hydrogen  2.969  N/A
GLN 70.A NE2   ASN 18.A OD1   no hydrogen  2.746  N/A
ASN 71.A N     MET 67.A O     no hydrogen  3.225  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  3.021  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  3.065  N/A
ARG 73.A NH1   ASP 123.A OD1  no hydrogen  3.163  N/A
ARG 73.A NH1   ASP 123.A OD2  no hydrogen  3.350  N/A
ARG 73.A NH2   GLN 7.A O      no hydrogen  2.956  N/A
ARG 73.A NH2   ASN 8.A O      no hydrogen  3.002  N/A
ARG 73.A NH2   ASP 123.A OD1  no hydrogen  3.523  N/A
GLY 74.A N     ASN 71.A O     no hydrogen  3.442  N/A
ARG 76.A N     GLU 14.A OE1   no hydrogen  2.873  N/A
ARG 76.A NH1   GLY 75.A O     no hydrogen  2.906  N/A
TRP 90.A NE1   SER 33.A OG    no hydrogen  3.290  N/A
GLU 91.A N     ASP 89.A OD1   no hydrogen  2.803  N/A
SER 92.A N     TRP 90.A O     no hydrogen  2.647  N/A
LEU 94.A N     GLU 164.A OE1  no hydrogen  3.248  N/A
ASN 95.A ND2   TRP 90.A O     no hydrogen  3.115  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.120  N/A
MET 97.A N     GLY 93.A O     no hydrogen  3.245  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.963  N/A
CYS 99.A N     ASN 95.A O     no hydrogen  2.847  N/A
CYS 99.A SG    ASN 95.A O     no hydrogen  3.236  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.829  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.866  N/A
HIS 102.A N    GLU 98.A O     no hydrogen  3.065  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  2.886  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.960  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.179  N/A
SER 106.A N    HIS 102.A O    no hydrogen  3.107  N/A
SER 106.A OG   HIS 102.A O    no hydrogen  2.714  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.966  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.757  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.019  N/A
SER 110.A N    SER 106.A O    no hydrogen  3.251  N/A
SER 110.A OG   GLN 20.A OE1   no hydrogen  2.758  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.076  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.907  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.925  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.843  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.840  N/A
HIS 115.A NE2  GLU 131.A OE2  no hydrogen  2.854  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.889  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.041  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.106  N/A
THR 119.A N    HIS 115.A O    no hydrogen  2.862  N/A
THR 119.A OG1  HIS 115.A O    no hydrogen  2.706  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  3.064  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.109  N/A
ASN 122.A N    THR 119.A O    no hydrogen  3.409  N/A
ASP 123.A N    ALA 118.A O    no hydrogen  2.906  N/A
LEU 126.A N    ASP 123.A OD1  no hydrogen  3.407  N/A
CYS 127.A N    ASP 123.A O    no hydrogen  3.115  N/A
CYS 127.A SG   ASP 123.A O    no hydrogen  3.205  N/A
ASP 128.A N    PRO 124.A O    no hydrogen  3.045  N/A
PHE 129.A N    HIS 125.A O    no hydrogen  2.956  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.207  N/A
GLU 131.A N    CYS 127.A O    no hydrogen  2.957  N/A
THR 132.A N    ASP 128.A O    no hydrogen  2.813  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  2.674  N/A
TYR 133.A N    PHE 129.A O    no hydrogen  3.321  N/A
TYR 134.A N    ILE 130.A O    no hydrogen  3.256  N/A
TYR 134.A OH   HIS 62.A O     no hydrogen  2.637  N/A
LEU 135.A N    ILE 130.A O    no hydrogen  2.984  N/A
SER 136.A OG   THR 132.A O    no hydrogen  2.852  N/A
GLN 138.A N    TYR 134.A O    no hydrogen  2.766  N/A
GLN 138.A NE2  GLU 104.A OE1  no hydrogen  2.731  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.236  N/A
LYS 140.A N    SER 136.A O    no hydrogen  3.377  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.935  N/A
SER 141.A OG   GLU 137.A O    no hydrogen  2.831  N/A
SER 141.A OG   GLU 137.A OE2  no hydrogen  3.035  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  2.755  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  3.003  N/A
LYS 143.A NZ   ASP 147.A OD1  no hydrogen  3.038  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.332  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.919  N/A
LEU 145.A N    SER 141.A O    no hydrogen  2.943  N/A
GLY 146.A N    ILE 142.A O    no hydrogen  2.942  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.010  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  3.205  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.967  N/A
THR 150.A N    GLY 146.A O    no hydrogen  3.201  N/A
THR 150.A OG1  GLY 146.A O    no hydrogen  2.710  N/A
ASN 151.A N    ASP 147.A O    no hydrogen  3.120  N/A
ASN 151.A ND2  ASP 147.A O    no hydrogen  2.810  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  3.049  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.915  N/A
ARG 153.A NE   GLU 98.A OE1   no hydrogen  3.302  N/A
ARG 153.A NH2  GLU 98.A OE1   no hydrogen  2.746  N/A
LYS 154.A N    THR 150.A O    no hydrogen  2.984  N/A
MET 155.A N    ASN 151.A O    no hydrogen  2.947  N/A
GLY 156.A N    LEU 152.A O    no hydrogen  3.341  N/A
ALA 157.A N    LEU 152.A O    no hydrogen  2.994  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  2.805  N/A
ALA 163.A N    ALA 160.A O    no hydrogen  3.270  N/A
LEU 166.A N    MET 162.A O    no hydrogen  2.968  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  2.919  N/A
ASP 168.A N    GLU 164.A O    no hydrogen  3.118  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  3.331  N/A
LYS 169.A NZ   ASP 168.A OD1  no hydrogen  3.560  N/A
HIS 170.A N    LEU 166.A O    no hydrogen  2.986  N/A
LEU 172.A N    PHE 167.A O    no hydrogen  3.321  N/A