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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 51.A O     no hydrogen  3.061  N/A
ARG 5.A N      HIS 53.A O     no hydrogen  2.957  N/A
ARG 5.A NH1    SER 4.A O      no hydrogen  2.809  N/A
ARG 5.A NH2    GLU 169.A OE1  no hydrogen  3.349  N/A
ILE 7.A N      GLN 55.A O     no hydrogen  2.806  N/A
ALA 8.A N      GLY 78.A O     no hydrogen  2.976  N/A
ILE 9.A N      VAL 57.A O     no hydrogen  2.869  N/A
LEU 10.A N     ILE 80.A O     no hydrogen  2.803  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.416  N/A
LYS 17.A NZ    TYR 12.A O     no hydrogen  2.954  N/A
SER 18.A OG    ASP 58.A OD1   no hydrogen  3.393  N/A
SER 18.A OG    ASP 58.A OD2   no hydrogen  2.585  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.907  N/A
THR 21.A N     LYS 17.A O     no hydrogen  3.104  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.795  N/A
ILE 22.A N     SER 18.A O     no hydrogen  2.769  N/A
GLN 23.A N     SER 19.A O     no hydrogen  2.994  N/A
GLN 23.A NE2   ALA 148.A O    no hydrogen  2.778  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.077  N/A
VAL 25.A N     THR 21.A O     no hydrogen  2.770  N/A
GLU 26.A N     ILE 22.A O     no hydrogen  2.850  N/A
ASN 39.A N     ASP 58.A O     no hydrogen  3.203  N/A
PHE 41.A N     LEU 56.A O     no hydrogen  2.843  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  2.889  N/A
LYS 43.A NZ    VAL 25.A O     no hydrogen  3.057  N/A
ILE 45.A N     TYR 52.A O     no hydrogen  3.176  N/A
VAL 47.A N     GLN 50.A O     no hydrogen  2.716  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.012  N/A
GLN 50.A NE2   GLN 1.A O      no hydrogen  3.164  N/A
GLN 50.A NE2   GLU 51.A O     no hydrogen  3.039  N/A
TYR 52.A N     ILE 45.A O     no hydrogen  2.767  N/A
TYR 52.A OH    GLU 166.A OE2  no hydrogen  2.470  N/A
HIS 53.A N     LYS 3.A O      no hydrogen  2.757  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.797  N/A
GLN 55.A N     ARG 5.A O      no hydrogen  2.986  N/A
GLN 55.A NE2   LEU 54.A O     no hydrogen  3.453  N/A
LEU 56.A N     PHE 41.A O     no hydrogen  2.765  N/A
VAL 57.A N     ILE 7.A O      no hydrogen  2.734  N/A
ASP 58.A N     ASN 39.A O     no hydrogen  2.833  N/A
THR 59.A N     ILE 9.A O      no hydrogen  3.441  N/A
THR 59.A OG1   ILE 9.A O      no hydrogen  2.657  N/A
THR 59.A OG1   GLN 62.A OE1   no hydrogen  3.549  N/A
GLN 62.A N     GLY 11.A O     no hydrogen  3.180  N/A
ASP 63.A N     SER 66.A OG    no hydrogen  2.649  N/A
GLU 64.A N     GLU 64.A OE2   no hydrogen  2.633  N/A
TYR 65.A N     ASP 63.A OD1   no hydrogen  2.712  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.138  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  3.470  N/A
SER 66.A OG    ASP 63.A OD1   no hydrogen  3.191  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  2.966  N/A
TYR 72.A OH    GLN 62.A OE1   no hydrogen  3.168  N/A
SER 73.A N     GLN 70.A O     no hydrogen  2.880  N/A
SER 73.A OG    GLN 70.A O     no hydrogen  3.438  N/A
ASN 77.A N     LYS 6.A O      no hydrogen  2.763  N/A
TYR 79.A N     PRO 111.A O    no hydrogen  3.005  N/A
TYR 79.A OH    TYR 72.A O     no hydrogen  2.661  N/A
ILE 80.A N     ALA 8.A O      no hydrogen  2.918  N/A
LEU 81.A N     MET 113.A O    no hydrogen  2.801  N/A
VAL 82.A N     LEU 10.A O     no hydrogen  2.990  N/A
TYR 83.A N     VAL 115.A O    no hydrogen  2.921  N/A
SER 84.A N     SER 90.A OG    no hydrogen  2.875  N/A
SER 84.A OG    THR 86.A OG1   no hydrogen  2.749  N/A
VAL 85.A N     ASN 117.A O    no hydrogen  2.967  N/A
THR 86.A N     SER 84.A OG    no hydrogen  3.104  N/A
THR 86.A OG1   SER 84.A OG    no hydrogen  2.749  N/A
SER 87.A N     SER 84.A O     no hydrogen  3.048  N/A
LYS 89.A NZ    TYR 12.A OH    no hydrogen  3.386  N/A
LYS 89.A NZ    GLU 64.A OE1   no hydrogen  3.060  N/A
SER 90.A N     SER 87.A OG    no hydrogen  3.093  N/A
SER 90.A OG    SER 87.A O     no hydrogen  2.892  N/A
PHE 91.A N     SER 87.A O     no hydrogen  3.275  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.899  N/A
VAL 93.A N     LYS 89.A O     no hydrogen  2.893  N/A
ILE 94.A N     SER 90.A O     no hydrogen  3.002  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  3.006  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.883  N/A
HIS 98.A N     ILE 94.A O     no hydrogen  3.010  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.087  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.886  N/A
LYS 100.A NZ   SER 66.A O     no hydrogen  3.159  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.866  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  3.010  N/A
ASP 103.A N    GLY 99.A O     no hydrogen  3.080  N/A
MET 104.A N    LYS 100.A O    no hydrogen  2.902  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.011  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  2.849  N/A
MET 113.A N    TYR 79.A O     no hydrogen  2.943  N/A
LEU 114.A N    ALA 142.A O    no hydrogen  2.878  N/A
VAL 115.A N    LEU 81.A O     no hydrogen  2.809  N/A
GLY 116.A N    LEU 144.A O    no hydrogen  3.043  N/A
ASN 117.A N    TYR 83.A O     no hydrogen  2.894  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  2.913  N/A
LYS 118.A NZ   SER 14.A O     no hydrogen  2.678  N/A
LYS 119.A N    SER 146.A O    no hydrogen  2.955  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  3.114  N/A
HIS 122.A N    ASP 120.A O    no hydrogen  2.833  N/A
GLU 124.A N    LEU 121.A O    no hydrogen  3.042  N/A
ARG 125.A N    HIS 122.A O    no hydrogen  3.389  N/A
ARG 125.A NH1  ILE 127.A O    no hydrogen  2.791  N/A
ARG 125.A NH1  GLU 145.A OE2  no hydrogen  2.947  N/A
ARG 125.A NH2  GLU 145.A OE1  no hydrogen  3.068  N/A
VAL 126.A N    VAL 85.A O     no hydrogen  2.759  N/A
ILE 127.A N    VAL 85.A O     no hydrogen  3.056  N/A
SER 128.A N    GLU 131.A OE2  no hydrogen  2.966  N/A
SER 128.A OG   GLU 130.A OE2  no hydrogen  3.539  N/A
SER 128.A OG   GLU 131.A OE2  no hydrogen  3.465  N/A
GLU 131.A N    SER 128.A OG   no hydrogen  3.019  N/A
GLY 132.A N    SER 128.A O    no hydrogen  3.172  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  2.856  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  2.813  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.134  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.113  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.964  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.932  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  3.047  N/A
TRP 139.A N    LEU 135.A O    no hydrogen  3.107  N/A
TRP 139.A N    ALA 136.A O    no hydrogen  3.057  N/A
ASN 140.A N    GLU 137.A O    no hydrogen  3.125  N/A
ALA 141.A N    ALA 136.A O    no hydrogen  2.826  N/A
ALA 142.A N    ILE 112.A O    no hydrogen  3.221  N/A
LEU 144.A N    LEU 114.A O    no hydrogen  3.264  N/A
SER 146.A N    GLY 116.A O    no hydrogen  2.827  N/A
SER 146.A OG   ASN 117.A OD1  no hydrogen  2.868  N/A
SER 147.A N    THR 153.A OG1  no hydrogen  3.131  N/A
SER 147.A OG   ASP 120.A OD2  no hydrogen  2.742  N/A
LYS 149.A N    SER 147.A OG   no hydrogen  3.335  N/A
GLU 150.A N    SER 147.A O    no hydrogen  2.777  N/A
ASN 151.A ND2  GLN 23.A OE1   no hydrogen  2.840  N/A
GLN 152.A NE2  ASP 156.A OD1  no hydrogen  2.927  N/A
THR 153.A N    GLU 150.A O    no hydrogen  2.841  N/A
THR 153.A OG1  GLU 150.A O    no hydrogen  2.611  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.390  N/A
VAL 155.A N    ASN 151.A O    no hydrogen  2.911  N/A
ASP 156.A N    GLN 152.A O    no hydrogen  3.026  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.095  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.301  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.925  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  2.884  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  3.089  N/A
ILE 162.A N    PHE 158.A O    no hydrogen  3.302  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  3.140  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  2.905  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.855  N/A
GLU 166.A N    ILE 162.A O    no hydrogen  2.965  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  2.750  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.932  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  2.914  N/A
GLU 169.A N    GLU 166.A O    no hydrogen  3.177  N/A