Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k93_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      THR 1.A OG1    no hydrogen  2.722  N/A
ILE 5.A N      THR 1.A O      no hydrogen  2.978  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.719  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.654  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.019  N/A
GLU 10.A N     GLU 7.A O      no hydrogen  2.971  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.048  N/A
ALA 11.A N     PHE 8.A O      no hydrogen  2.969  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.193  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  2.774  N/A
THR 22.A N     ASP 16.A OD1   no hydrogen  3.124  N/A
THR 22.A OG1   ASP 18.A OD1   no hydrogen  2.529  N/A
THR 24.A OG1   GLU 27.A OE1   no hydrogen  3.097  N/A
LYS 26.A N     THR 24.A OG1   no hydrogen  3.274  N/A
GLU 27.A N     THR 24.A O     no hydrogen  3.236  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.177  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  2.844  N/A
MET 32.A N     LEU 28.A O     no hydrogen  3.038  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  3.175  N/A
ARG 33.A NE    GLY 29.A O     no hydrogen  3.002  N/A
SER 34.A N     THR 30.A O     no hydrogen  3.206  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.995  N/A
THR 40.A N     GLU 43.A OE1   no hydrogen  2.914  N/A
GLU 43.A N     THR 40.A O     no hydrogen  2.778  N/A
GLU 43.A N     THR 40.A OG1   no hydrogen  3.298  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.108  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  3.335  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  3.212  N/A
MET 47.A N     GLU 43.A O     no hydrogen  3.451  N/A
GLU 50.A N     MET 47.A O     no hydrogen  3.111  N/A
ILE 59.A N     ILE 23.A O     no hydrogen  2.460  N/A
GLU 63.A N     ASP 60.A OD1   no hydrogen  3.259  N/A
PHE 64.A N     ASP 60.A O     no hydrogen  2.970  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.574  N/A
THR 66.A N     PRO 62.A O     no hydrogen  3.240  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.477  N/A
MET 67.A N     GLU 63.A O     no hydrogen  3.048  N/A
MET 68.A N     PHE 64.A O     no hydrogen  3.039  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.836  N/A
ARG 70.A N     MET 68.A O     no hydrogen  2.542  N/A
LYS 73.A N     LYS 71.A O     no hydrogen  2.523  N/A
SER 77.A N     ASP 74.A O     no hydrogen  3.406  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  2.805  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.702  N/A
ILE 81.A N     SER 77.A O     no hydrogen  3.233  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  2.851  N/A
ARG 82.A NE    GLU 78.A OE1   no hydrogen  3.433  N/A
ARG 82.A NH2   GLU 78.A OE1   no hydrogen  2.714  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.979  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.727  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.778  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  3.350  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.173  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  2.687  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.271  N/A
ASP 89.A N     PHE 85.A O     no hydrogen  3.061  N/A
LYS 90.A N     PHE 88.A O     no hydrogen  2.575  N/A
ASP 91.A N     GLU 100.A OE2  no hydrogen  3.161  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  3.037  N/A
ASN 93.A N     ASP 89.A OD1   no hydrogen  3.445  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.655  N/A
ILE 96.A N     VAL 132.A O    no hydrogen  2.714  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  3.142  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.351  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.872  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.789  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  3.158  N/A
HIS 103.A ND1  ALA 99.A O     no hydrogen  3.325  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.206  N/A
MET 105.A N    LEU 101.A O    no hydrogen  3.092  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.672  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  3.444  N/A
THR 106.A OG1  HIS 103.A O    no hydrogen  3.424  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.996  N/A
ASN 107.A ND2  HIS 103.A O    no hydrogen  2.509  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.191  N/A
LEU 108.A N    MET 105.A O    no hydrogen  2.861  N/A
GLU 110.A N    MET 105.A O    no hydrogen  3.213  N/A
LYS 111.A N    GLY 109.A O    no hydrogen  3.214  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  2.988  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.965  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  3.396  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.209  N/A
GLU 119.A N    GLU 116.A O    no hydrogen  2.959  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.997  N/A
MET 120.A N    VAL 117.A O    no hydrogen  2.692  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.139  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  3.344  N/A
ARG 122.A NH2  GLU 119.A OE2  no hydrogen  3.371  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.063  N/A
ALA 124.A N    MET 120.A O    no hydrogen  3.155  N/A
ASP 125.A N    ILE 121.A O    no hydrogen  2.730  N/A
ILE 126.A N    GLU 136.A OE2  no hydrogen  2.998  N/A
ASP 127.A N    GLU 136.A OE2  no hydrogen  3.219  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  2.426  N/A
ASP 129.A N    ASP 129.A OD1  no hydrogen  2.297  N/A
GLY 130.A N    ASP 125.A OD2  no hydrogen  2.690  N/A
GLN 131.A NE2  ASP 129.A OD2  no hydrogen  3.301  N/A
VAL 132.A N    ILE 96.A O     no hydrogen  2.969  N/A
ASN 133.A N    GLU 136.A OE1  no hydrogen  3.164  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.901  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  2.912  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.753  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.107  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.927  N/A
MET 141.A N    VAL 138.A O    no hydrogen  2.977  N/A
THR 142.A N    VAL 138.A O    no hydrogen  2.668  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.790  N/A
THR 142.A OG1  GLN 139.A O    no hydrogen  3.311  N/A
ALA 143.A N    THR 142.A OG1  no hydrogen  2.475  N/A