Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p9l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.934  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  3.509  N/A
VAL 8.A N      VAL 6.A O      no hydrogen  3.146  N/A
GLU 10.A N     ASP 7.A O      no hydrogen  3.052  N/A
ASP 12.A N     ASP 9.A O      no hydrogen  2.979  N/A
ASN 14.A N     ASP 12.A OD1   no hydrogen  2.644  N/A
LYS 15.A NZ    GLU 10.A OE1   no hydrogen  2.872  N/A
GLU 27.A N     ASP 24.A OD1   no hydrogen  2.472  N/A
VAL 28.A N     ASP 24.A O     no hydrogen  2.857  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  2.741  N/A
SER 30.A N     GLY 26.A O     no hydrogen  2.501  N/A
CYS 31.A N     GLU 27.A O     no hydrogen  3.022  N/A
CYS 31.A SG    GLU 27.A O     no hydrogen  2.856  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.870  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.711  N/A
GLN 34.A N     SER 30.A O     no hydrogen  2.729  N/A
GLN 34.A NE2   SER 30.A OG    no hydrogen  2.542  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  2.929  N/A
ASN 36.A N     CYS 31.A O     no hydrogen  2.904  N/A
ALA 40.A N     MET 37.A O     no hydrogen  2.864  N/A
LEU 41.A N     MET 37.A O     no hydrogen  3.216  N/A
GLN 42.A NE2   SER 83.A OG    no hydrogen  3.136  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.338  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.307  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.863  N/A
LYS 46.A N     ALA 43.A O     no hydrogen  3.422  N/A
ILE 50.A N     PRO 48.A O     no hydrogen  2.628  N/A
THR 52.A N     PRO 49.A O     no hydrogen  3.275  N/A
THR 52.A OG1   PRO 49.A O     no hydrogen  3.112  N/A
LYS 58.A NZ    THR 136.A O    no hydrogen  3.363  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  2.730  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.996  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  3.505  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  2.658  N/A
SER 63.A N     ASP 59.A O     no hydrogen  2.887  N/A
SER 63.A OG    ASP 59.A O     no hydrogen  3.030  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  3.005  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.180  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.839  N/A
LYS 67.A N     SER 63.A O     no hydrogen  2.579  N/A
LYS 67.A NZ    GLU 25.A OE1   no hydrogen  3.259  N/A
LYS 67.A NZ    GLU 25.A OE2   no hydrogen  3.248  N/A
LYS 67.A NZ    ASP 29.A OD2   no hydrogen  3.321  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  3.373  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.229  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.203  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  3.222  N/A
SER 71.A N     LYS 67.A O     no hydrogen  3.114  N/A
SER 71.A OG    LYS 67.A O     no hydrogen  2.441  N/A
PHE 72.A N     LEU 69.A O     no hydrogen  3.219  N/A
ASN 75.A N     LYS 73.A O     no hydrogen  2.364  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  2.677  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.945  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  3.252  N/A
SER 83.A N     ALA 80.A O     no hydrogen  2.827  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.997  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  2.957  N/A
LYS 86.A NZ    ALA 121.A O    no hydrogen  2.646  N/A
VAL 89.A N     ASP 85.A O     no hydrogen  3.070  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.910  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  3.000  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.727  N/A
MET 93.A N     VAL 89.A O     no hydrogen  2.883  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  3.096  N/A
LYS 94.A NZ    ARG 129.A O    no hydrogen  3.214  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  3.104  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.764  N/A
TYR 97.A N     MET 93.A O     no hydrogen  3.062  N/A
TYR 97.A OH    HIS 115.A NE2  no hydrogen  2.764  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  3.341  N/A
LYS 98.A NZ    ASP 59.A OD1   no hydrogen  3.294  N/A
GLY 99.A N     TYR 95.A O     no hydrogen  2.873  N/A
PHE 100.A N    ILE 96.A O     no hydrogen  3.319  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.005  N/A
SER 102.A N    GLY 99.A O     no hydrogen  2.963  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  2.871  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.802  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.135  N/A
GLN 113.A N    VAL 110.A O    no hydrogen  2.733  N/A
TRP 114.A N    VAL 110.A O    no hydrogen  3.064  N/A
TRP 114.A NE1  LEU 69.A O     no hydrogen  2.984  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.896  N/A
HIS 115.A NE2  TYR 97.A OH    no hydrogen  2.764  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  3.212  N/A
LYS 117.A N    GLN 113.A O    no hydrogen  3.040  N/A
LYS 117.A NZ   GLU 116.A OE2  no hydrogen  2.905  N/A
ALA 118.A N    TRP 114.A O    no hydrogen  2.680  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.884  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.115  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.938  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  3.244  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.600  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.525  N/A
SER 126.A N    GLY 123.A O    no hydrogen  2.947  N/A
SER 126.A OG   GLY 123.A O    no hydrogen  2.379  N/A
ILE 127.A N    VAL 124.A O    no hydrogen  2.928  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  2.959  N/A
ARG 129.A N    GLY 125.A O    no hydrogen  3.065  N/A
ARG 129.A NE   ASP 90.A OD1   no hydrogen  3.490  N/A
ARG 129.A NE   ASP 90.A OD2   no hydrogen  2.629  N/A
ARG 129.A NH2  ASP 90.A OD1   no hydrogen  3.557  N/A
VAL 130.A N    ILE 127.A O    no hydrogen  2.812  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  3.068  N/A
THR 132.A N    VAL 128.A O    no hydrogen  2.949  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.897  N/A
ARG 134.A NE   ASP 18.A OD1   no hydrogen  2.912  N/A
ARG 134.A NH2  ASP 18.A OD1   no hydrogen  3.174  N/A
ARG 134.A NH2  ASP 18.A OD2   no hydrogen  2.657  N/A