Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 86.A OD2   no hydrogen  2.936  N/A
VAL 3.A N      LYS 39.A O     no hydrogen  2.823  N/A
GLY 4.A N      ILE 87.A O     no hydrogen  2.746  N/A
ILE 5.A N      GLN 41.A O     no hydrogen  2.816  N/A
ILE 6.A N      VAL 89.A O     no hydrogen  3.090  N/A
MET 7.A N      VAL 43.A O     no hydrogen  3.041  N/A
GLY 8.A N      VAL 91.A O     no hydrogen  2.817  N/A
SER 9.A OG     TYR 95.A OH    no hydrogen  3.145  N/A
ARG 11.A N     SER 9.A OG     no hydrogen  3.413  N/A
ARG 14.A NH1   SER 9.A O      no hydrogen  2.984  N/A
ARG 14.A NH1   ASP 44.A OD2   no hydrogen  2.797  N/A
CYS 16.A SG    VAL 91.A O     no hydrogen  3.299  N/A
ILE 19.A N     VAL 15.A O     no hydrogen  3.375  N/A
ALA 20.A N     CYS 16.A O     no hydrogen  2.877  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.772  N/A
TYR 22.A N     GLU 18.A O     no hydrogen  3.141  N/A
TYR 22.A OH    ASN 174.A OD1  no hydrogen  2.725  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.987  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.012  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.038  N/A
THR 26.A N     TYR 22.A O     no hydrogen  2.945  N/A
THR 26.A OG1   TYR 22.A O     no hydrogen  2.587  N/A
THR 26.A OG1   ASN 174.A OD1  no hydrogen  3.480  N/A
ILE 27.A N     VAL 23.A O     no hydrogen  3.188  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.024  N/A
ASN 29.A N     ARG 25.A O     no hydrogen  3.307  N/A
SER 30.A N     ILE 27.A O     no hydrogen  3.372  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  3.107  N/A
LYS 39.A N     MET 1.A O      no hydrogen  3.105  N/A
LYS 39.A NZ    ILE 40.A O     no hydrogen  3.212  N/A
GLN 41.A N     VAL 3.A O      no hydrogen  2.984  N/A
VAL 43.A N     ILE 5.A O      no hydrogen  2.851  N/A
GLN 46.A N     ASP 44.A OD2   no hydrogen  3.015  N/A
GLN 47.A N     ASP 44.A O     no hydrogen  3.198  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.126  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.996  N/A
ASP 56.A N     ASP 72.A OD2   no hydrogen  3.002  N/A
ASP 57.A N     ASP 55.A OD2   no hydrogen  3.201  N/A
ILE 60.A N     GLN 63.A OE1   no hydrogen  3.006  N/A
GLN 63.A N     ILE 60.A O     no hydrogen  2.776  N/A
ILE 64.A N     PRO 61.A O     no hydrogen  3.066  N/A
LYS 65.A N     GLU 69.A OE1   no hydrogen  2.967  N/A
GLU 69.A N     SER 66.A O     no hydrogen  3.280  N/A
TYR 70.A N     VAL 67.A O     no hydrogen  3.316  N/A
TYR 70.A OH    GLU 113.A OE1  no hydrogen  3.375  N/A
TYR 70.A OH    GLU 113.A OE2  no hydrogen  3.352  N/A
ALA 71.A N     ASP 57.A OD1   no hydrogen  2.876  N/A
ASP 72.A N     ASP 57.A OD2   no hydrogen  3.112  N/A
THR 75.A N     ASP 72.A OD1   no hydrogen  3.130  N/A
THR 75.A OG1   ASP 72.A OD1   no hydrogen  3.477  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  3.121  N/A
ARG 76.A NH1   TYR 70.A O     no hydrogen  3.353  N/A
SER 77.A N     SER 73.A O     no hydrogen  3.044  N/A
TRP 78.A N     LYS 74.A O     no hydrogen  3.146  N/A
TRP 78.A NE1   ALA 106.A O    no hydrogen  2.878  N/A
SER 79.A N     THR 75.A O     no hydrogen  2.682  N/A
SER 79.A OG    GLU 113.A OE2  no hydrogen  2.144  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  3.101  N/A
ILE 81.A N     SER 77.A O     no hydrogen  3.369  N/A
VAL 82.A N     TRP 78.A O     no hydrogen  3.298  N/A
ASN 83.A N     SER 79.A O     no hydrogen  3.006  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.082  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.143  N/A
ASP 86.A N     LYS 2.A O      no hydrogen  3.002  N/A
ILE 87.A N     LYS 2.A O      no hydrogen  3.029  N/A
ILE 88.A N     PRO 118.A O    no hydrogen  3.039  N/A
VAL 89.A N     GLY 4.A O      no hydrogen  2.818  N/A
PHE 90.A N     LEU 120.A O    no hydrogen  2.871  N/A
VAL 91.A N     ILE 6.A O      no hydrogen  2.935  N/A
THR 92.A N     VAL 122.A O    no hydrogen  3.048  N/A
THR 92.A OG1   PRO 93.A O     no hydrogen  2.858  N/A
TYR 95.A N     GLY 98.A O     no hydrogen  2.972  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.086  N/A
LYS 104.A N    PRO 100.A O    no hydrogen  3.163  N/A
LYS 104.A NZ   ASP 108.A OD1  no hydrogen  2.651  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  3.271  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.844  N/A
ASN 105.A ND2  PRO 51.A O     no hydrogen  3.129  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.249  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.957  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.977  N/A
ARG 109.A NH1  THR 75.A OG1   no hydrogen  2.900  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  3.418  N/A
TYR 111.A N    GLU 113.A OE1  no hydrogen  3.019  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.811  N/A
TRP 114.A N    TYR 111.A O    no hydrogen  2.992  N/A
TRP 114.A NE1  ILE 107.A O    no hydrogen  3.043  N/A
HIS 115.A N    HIS 112.A O    no hydrogen  3.369  N/A
GLY 116.A N    LYS 144.A O    no hydrogen  3.063  N/A
LYS 117.A N    TRP 114.A O    no hydrogen  3.206  N/A
LYS 117.A NZ   VAL 82.A O     no hydrogen  3.105  N/A
LYS 117.A NZ   ASN 83.A O     no hydrogen  3.066  N/A
LYS 117.A NZ   LEU 85.A O     no hydrogen  2.806  N/A
LYS 117.A NZ   GLU 113.A O    no hydrogen  3.234  N/A
ALA 119.A N    ASN 146.A O    no hydrogen  2.907  N/A
LEU 120.A N    ILE 88.A O     no hydrogen  2.896  N/A
VAL 121.A N    GLY 149.A O    no hydrogen  3.133  N/A
VAL 122.A N    PHE 90.A O     no hydrogen  2.757  N/A
SER 123.A N    VAL 151.A O    no hydrogen  2.997  N/A
SER 123.A OG   GLY 128.A O    no hydrogen  2.689  N/A
SER 123.A OG   GLY 129.A O    no hydrogen  3.032  N/A
TYR 124.A N    THR 92.A O     no hydrogen  3.078  N/A
GLY 125.A N    VAL 153.A O    no hydrogen  3.244  N/A
GLY 128.A N    GLY 125.A O    no hydrogen  3.176  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  3.533  N/A
CYS 132.A SG   THR 92.A OG1   no hydrogen  3.765  N/A
CYS 132.A SG   PRO 93.A O     no hydrogen  3.296  N/A
ASN 133.A N    GLY 129.A O    no hydrogen  3.046  N/A
ASN 133.A ND2  VAL 121.A O    no hydrogen  3.114  N/A
ASN 133.A ND2  SER 123.A OG   no hydrogen  2.891  N/A
ASP 134.A N    SER 130.A O    no hydrogen  2.933  N/A
GLN 135.A N    LYS 131.A O    no hydrogen  3.222  N/A
LEU 136.A N    CYS 132.A O    no hydrogen  2.825  N/A
GLN 137.A N    ASN 133.A O    no hydrogen  3.051  N/A
VAL 139.A N    GLN 135.A O    no hydrogen  3.281  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.964  N/A
HIS 141.A N    GLN 137.A O    no hydrogen  2.940  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  3.030  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  3.149  N/A
LYS 144.A N    HIS 141.A O    no hydrogen  2.835  N/A
MET 145.A N    LEU 140.A O    no hydrogen  2.968  N/A
ASN 146.A N    LYS 117.A O    no hydrogen  3.037  N/A
ILE 148.A N    ALA 119.A O    no hydrogen  2.960  N/A
VAL 151.A N    VAL 121.A O    no hydrogen  2.887  N/A
VAL 153.A N    SER 123.A O    no hydrogen  2.965  N/A
ILE 155.A N    GLY 125.A O    no hydrogen  2.911  N/A
THR 159.A N    PRO 156.A O    no hydrogen  3.437  N/A
LEU 162.A N    GLU 18.A OE2   no hydrogen  2.959  N/A
ILE 166.A N    PRO 163.A O    no hydrogen  3.390  N/A
GLN 169.A N    ILE 166.A O    no hydrogen  2.922  N/A
LEU 170.A N    VAL 167.A O    no hydrogen  3.274  N/A
SER 171.A N    PRO 168.A O    no hydrogen  3.306  N/A
SER 171.A OG   PRO 168.A O    no hydrogen  2.892  N/A
HIS 173.A N    LEU 170.A O    no hydrogen  3.260  N/A
ASN 174.A N    SER 171.A O    no hydrogen  3.289  N/A
ILE 177.A N    HIS 173.A O    no hydrogen  3.150  N/A
LEU 178.A N    ASN 174.A O    no hydrogen  3.043  N/A
GLN 179.A N    GLU 175.A O    no hydrogen  2.883  N/A
LEU 180.A N    GLU 176.A O    no hydrogen  3.030  N/A
LEU 181.A N    ILE 177.A O    no hydrogen  3.002  N/A
ALA 182.A N    LEU 178.A O    no hydrogen  2.912  N/A
SER 183.A N    GLN 179.A O    no hydrogen  3.342  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  3.225  N/A