Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j8d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLU 5.A OE1    no hydrogen  3.565  N/A
GLN 1.A NE2    ALA 152.A O    no hydrogen  2.944  N/A
LYS 3.A NZ     GLY 115.A O    no hydrogen  2.939  N/A
LYS 3.A NZ     ASP 132.A OD1  no hydrogen  3.273  N/A
GLU 5.A N      GLN 1.A O      no hydrogen  2.963  N/A
ASN 6.A N      LYS 3.A O      no hydrogen  3.237  N/A
ILE 7.A N      LEU 4.A O      no hydrogen  3.187  N/A
LYS 8.A N      GLN 97.A O     no hydrogen  2.629  N/A
PHE 9.A N      GLN 97.A O     no hydrogen  3.072  N/A
VAL 10.A N     GLN 50.A O     no hydrogen  2.715  N/A
ILE 11.A N     ALA 99.A O     no hydrogen  2.681  N/A
THR 12.A N     ALA 52.A O     no hydrogen  3.040  N/A
THR 12.A OG1   ASP 13.A O     no hydrogen  2.621  N/A
ASP 13.A N     ILE 101.A O    no hydrogen  3.037  N/A
GLY 16.A N     THR 19.A OG1   no hydrogen  3.065  N/A
VAL 17.A N     VAL 14.A O     no hydrogen  2.864  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.874  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.973  N/A
GLN 22.A N     ASP 20.A OD1   no hydrogen  3.194  N/A
ASP 26.A N     GLY 29.A O     no hydrogen  3.093  N/A
ASN 28.A N     ASP 26.A OD2   no hydrogen  2.637  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  3.116  N/A
ALA 31.A N     HIS 24.A O     no hydrogen  2.620  N/A
ILE 32.A N     HIS 24.A O     no hydrogen  3.432  N/A
LYS 33.A NZ    ASP 15.A OD1   no hydrogen  2.614  N/A
LYS 33.A NZ    GLU 30.A OE1   no hydrogen  2.690  N/A
SER 34.A OG    HIS 24.A NE2   no hydrogen  3.247  N/A
GLY 40.A N     HIS 36.A O     no hydrogen  3.155  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.060  N/A
GLY 42.A N     ARG 38.A O     no hydrogen  3.044  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  2.949  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  2.998  N/A
LYS 44.A NZ    LEU 69.A O     no hydrogen  3.123  N/A
LYS 44.A NZ    GLY 172.A O    no hydrogen  3.183  N/A
ALA 47.A N     LEU 45.A O     no hydrogen  2.962  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.921  N/A
GLN 50.A N     LYS 8.A O      no hydrogen  2.900  N/A
GLN 50.A NE2   ALA 91.A O     no hydrogen  2.961  N/A
ALA 52.A N     VAL 10.A O     no hydrogen  2.538  N/A
VAL 53.A N     LEU 73.A O     no hydrogen  3.204  N/A
LEU 54.A N     THR 12.A O     no hydrogen  2.786  N/A
SER 55.A N     PHE 75.A O     no hydrogen  3.103  N/A
SER 55.A OG    ARG 57.A O     no hydrogen  3.095  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.083  N/A
ARG 57.A NH1   GLU 30.A OE2   no hydrogen  3.113  N/A
LEU 62.A N     SER 59.A OG    no hydrogen  3.093  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.005  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  3.316  N/A
ARG 63.A NE    ASP 58.A OD2   no hydrogen  2.482  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  2.400  N/A
ARG 64.A N     PRO 60.A O     no hydrogen  2.852  N/A
ARG 64.A NE    ASP 68.A OD2   no hydrogen  2.943  N/A
ARG 65.A N     ILE 61.A O     no hydrogen  3.117  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.780  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.934  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.934  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.020  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.973  N/A
ILE 71.A N     ILE 66.A O     no hydrogen  3.055  N/A
PHE 75.A N     VAL 53.A O     no hydrogen  2.969  N/A
LYS 81.A NZ    ASP 13.A OD2   no hydrogen  3.371  N/A
LYS 81.A NZ    TYR 100.A OH   no hydrogen  3.468  N/A
CYS 85.A N     LYS 81.A O     no hydrogen  2.839  N/A
CYS 85.A SG    LYS 81.A O     no hydrogen  3.502  N/A
PHE 86.A N     GLU 82.A O     no hydrogen  3.182  N/A
ASP 87.A N     THR 83.A O     no hydrogen  2.828  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.989  N/A
GLN 90.A N     ASP 87.A O     no hydrogen  2.818  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.642  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.085  N/A
THR 94.A N     GLN 97.A OE1   no hydrogen  2.956  N/A
THR 94.A OG1   GLU 96.A OE2   no hydrogen  3.462  N/A
GLN 97.A N     THR 94.A O     no hydrogen  2.858  N/A
THR 98.A N     ALA 95.A O     no hydrogen  3.204  N/A
ALA 99.A N     PHE 9.A O      no hydrogen  2.614  N/A
TYR 100.A N    THR 116.A O    no hydrogen  2.724  N/A
TYR 100.A OH   ASP 107.A OD1  no hydrogen  2.524  N/A
ILE 101.A N    ILE 11.A O     no hydrogen  2.879  N/A
GLY 102.A N    PHE 118.A O    no hydrogen  2.819  N/A
ASP 103.A N    ASP 107.A OD2  no hydrogen  2.911  N/A
ASP 104.A N    ASP 107.A OD2  no hydrogen  3.039  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  2.659  N/A
SER 105.A OG   ASP 104.A OD1  no hydrogen  3.415  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  2.647  N/A
LEU 108.A N    SER 105.A O    no hydrogen  2.860  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  2.959  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.250  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.107  N/A
CYS 114.A N    ALA 110.A O    no hydrogen  3.050  N/A
CYS 114.A SG   THR 98.A OG1   no hydrogen  3.368  N/A
CYS 114.A SG   ALA 110.A O    no hydrogen  3.697  N/A
GLY 115.A N    ALA 95.A O     no hydrogen  2.590  N/A
THR 116.A N    THR 98.A O     no hydrogen  3.010  N/A
SER 117.A N    ASP 132.A OD1  no hydrogen  2.919  N/A
PHE 118.A N    TYR 100.A O    no hydrogen  2.717  N/A
ALA 119.A N    HIS 133.A O    no hydrogen  2.884  N/A
VAL 120.A N    GLY 102.A O    no hydrogen  2.992  N/A
ALA 121.A N    THR 137.A O    no hydrogen  3.103  N/A
ASP 122.A N    ASP 122.A OD1  no hydrogen  2.514  N/A
ALA 123.A N    VAL 120.A O    no hydrogen  2.827  N/A
VAL 127.A N    PRO 124.A O    no hydrogen  2.735  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  3.106  N/A
LYS 128.A NZ   ALA 121.A O    no hydrogen  2.582  N/A
ASN 129.A N    ILE 125.A O    no hydrogen  2.815  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.056  N/A
ASP 132.A N    SER 117.A O    no hydrogen  3.144  N/A
ASP 132.A N    SER 117.A OG   no hydrogen  3.111  N/A
HIS 133.A N    SER 117.A O    no hydrogen  2.997  N/A
LEU 135.A N    ALA 119.A O    no hydrogen  2.716  N/A
SER 136.A N    GLU 146.A OE1  no hydrogen  2.652  N/A
SER 136.A N    GLU 146.A OE2  no hydrogen  3.064  N/A
SER 136.A OG   GLU 146.A OE1  no hydrogen  2.944  N/A
SER 136.A OG   GLU 146.A OE2  no hydrogen  3.356  N/A
THR 137.A N    GLU 146.A OE2  no hydrogen  2.661  N/A
THR 137.A OG1  GLU 146.A OE2  no hydrogen  2.726  N/A
GLY 139.A N    ASP 122.A OD1  no hydrogen  2.752  N/A
GLY 140.A N    VAL 17.A O     no hydrogen  2.716  N/A
LYS 141.A N    HIS 138.A O    no hydrogen  3.105  N/A
ARG 145.A N    ASP 39.A OD1   no hydrogen  3.009  N/A
ARG 145.A NE   ASP 148.A OD2  no hydrogen  2.793  N/A
ARG 145.A NH1  ARG 38.A O     no hydrogen  2.781  N/A
GLU 146.A N    GLY 142.A O    no hydrogen  2.937  N/A
SER 147.A OG   PHE 144.A O    no hydrogen  3.376  N/A
SER 147.A OG   ARG 145.A O    no hydrogen  3.104  N/A
ASP 148.A N    ARG 145.A O    no hydrogen  2.794  N/A
LEU 150.A N    SER 147.A O    no hydrogen  2.783  N/A
GLN 151.A N    ASP 148.A O    no hydrogen  2.725  N/A
GLN 153.A N    ILE 149.A O    no hydrogen  2.963  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  3.132  N/A
GLN 153.A NE2  LEU 4.A O      no hydrogen  2.816  N/A
GLN 153.A NE2  ILE 7.A O      no hydrogen  2.885  N/A
GLY 154.A N    GLN 151.A O    no hydrogen  2.954  N/A
LYS 155.A N    LEU 150.A O    no hydrogen  2.718  N/A
SER 156.A OG   GLN 151.A OE1  no hydrogen  2.707  N/A
SER 156.A OG   ASP 160.A OD2  no hydrogen  3.183  N/A
PHE 159.A N    SER 156.A O    no hydrogen  3.062  N/A
ASP 160.A N    SER 156.A O    no hydrogen  3.043  N/A
THR 161.A N    SER 157.A O    no hydrogen  3.229  N/A
THR 161.A OG1  SER 157.A O    no hydrogen  2.988  N/A
GLY 164.A N    THR 161.A OG1  no hydrogen  2.688  N/A
PHE 165.A N    THR 161.A O    no hydrogen  2.793  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  2.797  N/A
LYS 167.A N    GLN 163.A O    no hydrogen  2.967  N/A
SER 168.A N    PHE 165.A O    no hydrogen  2.881  N/A
SER 168.A OG   ASP 46.A OD2   no hydrogen  2.990  N/A
SER 171.A N    SER 168.A O    no hydrogen  3.197  N/A
SER 171.A OG   ASP 46.A OD1   no hydrogen  3.323  N/A