Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p9s_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  2.850  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.926  N/A
ASP 10.A N     ASP 7.A O      no hydrogen  2.962  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.130  N/A
GLY 20.A N     ASN 45.A O     no hydrogen  2.823  N/A
GLU 25.A N     ASP 22.A O     no hydrogen  3.132  N/A
GLU 25.A N     ASP 22.A OD1   no hydrogen  3.016  N/A
VAL 26.A N     ASP 22.A O     no hydrogen  2.956  N/A
ASP 27.A N     GLU 23.A O     no hydrogen  2.674  N/A
SER 28.A N     GLY 24.A O     no hydrogen  3.253  N/A
CYS 29.A N     GLU 25.A O     no hydrogen  3.228  N/A
CYS 29.A SG    GLU 25.A O     no hydrogen  3.432  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.974  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  3.024  N/A
GLN 32.A NE2   SER 28.A O     no hydrogen  2.706  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  3.305  N/A
MET 35.A N     GLY 33.A O     no hydrogen  2.637  N/A
ALA 37.A N     ASN 34.A O     no hydrogen  3.300  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.060  N/A
LEU 39.A N     MET 35.A O     no hydrogen  2.945  N/A
GLN 40.A NE2   SER 81.A O     no hydrogen  3.413  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.079  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.972  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.804  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.442  N/A
ILE 48.A N     PRO 46.A O     no hydrogen  2.489  N/A
THR 50.A N     PRO 47.A O     no hydrogen  3.249  N/A
THR 50.A OG1   PRO 47.A O     no hydrogen  3.288  N/A
ALA 54.A N     SER 52.A OG    no hydrogen  3.090  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.078  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.265  N/A
LYS 56.A NZ    THR 134.A O    no hydrogen  2.976  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  3.228  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.819  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.202  N/A
GLY 60.A N     LYS 56.A O     no hydrogen  2.946  N/A
SER 61.A N     ASP 57.A O     no hydrogen  2.826  N/A
SER 61.A OG    ASP 57.A O     no hydrogen  2.808  N/A
ILE 62.A N     ARG 58.A O     no hydrogen  3.457  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.052  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.883  N/A
LYS 65.A N     SER 61.A O     no hydrogen  2.611  N/A
LYS 65.A NZ    GLU 23.A OE1   no hydrogen  3.545  N/A
LYS 65.A NZ    ASP 27.A OD1   no hydrogen  3.326  N/A
LYS 65.A NZ    ASP 27.A OD2   no hydrogen  2.598  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.221  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.052  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.053  N/A
ILE 68.A N     LYS 65.A O     no hydrogen  3.263  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.085  N/A
SER 69.A OG    LYS 65.A O     no hydrogen  3.033  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.216  N/A
LYS 71.A NZ    ASP 74.A OD2   no hydrogen  2.806  N/A
ASP 74.A N     LYS 71.A O     no hydrogen  2.584  N/A
LYS 77.A NZ    ASP 74.A O     no hydrogen  3.006  N/A
VAL 79.A N     GLU 76.A O     no hydrogen  3.316  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.941  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  3.391  N/A
ASN 85.A ND2   ASP 83.A OD2   no hydrogen  3.533  N/A
GLY 86.A N     ASP 83.A O     no hydrogen  2.409  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.218  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  3.214  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  3.203  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  2.750  N/A
MET 91.A N     VAL 87.A O     no hydrogen  2.871  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  3.141  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  3.228  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.799  N/A
TYR 95.A N     MET 91.A O     no hydrogen  3.165  N/A
TYR 95.A OH    HIS 113.A NE2  no hydrogen  2.885  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.220  N/A
LYS 96.A NZ    ASP 57.A OD1   no hydrogen  3.393  N/A
LYS 96.A NZ    ASP 57.A OD2   no hydrogen  3.237  N/A
GLY 97.A N     TYR 93.A O     no hydrogen  3.056  N/A
GLY 97.A N     ILE 94.A O     no hydrogen  2.896  N/A
PHE 98.A N     ILE 94.A O     no hydrogen  3.106  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.300  N/A
SER 100.A N    GLY 97.A O     no hydrogen  2.731  N/A
SER 102.A OG   ASP 103.A OD2  no hydrogen  3.344  N/A
SER 105.A N    SER 102.A O    no hydrogen  3.170  N/A
SER 105.A OG   SER 102.A O    no hydrogen  2.826  N/A
ALA 107.A N    ASN 104.A O    no hydrogen  2.863  N/A
VAL 108.A N    ASN 104.A O    no hydrogen  2.965  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.854  N/A
GLN 111.A N    VAL 108.A O    no hydrogen  2.823  N/A
TRP 112.A N    VAL 108.A O    no hydrogen  3.054  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.804  N/A
HIS 113.A NE2  TYR 95.A OH    no hydrogen  2.885  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.231  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  3.010  N/A
LYS 115.A NZ   GLU 114.A OE2  no hydrogen  2.982  N/A
ALA 116.A N    TRP 112.A O    no hydrogen  2.665  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.876  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.255  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.989  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.684  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.807  N/A
SER 124.A N    GLY 121.A O    no hydrogen  2.963  N/A
SER 124.A OG   GLY 121.A O    no hydrogen  2.548  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  3.047  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.035  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.071  N/A
ARG 127.A NE   ASP 88.A OD2   no hydrogen  2.685  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  2.644  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  3.059  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.917  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  3.379  N/A
ARG 132.A NE   ASP 16.A OD1   no hydrogen  3.374  N/A
ARG 132.A NE   ASP 16.A OD2   no hydrogen  3.171  N/A
ARG 132.A NH2  ASP 16.A OD2   no hydrogen  2.811  N/A