Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j7v_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N     LEU 9.A O     no hydrogen  2.968  N/A
LEU 13.A N     PRO 10.A O    no hydrogen  3.074  N/A
ARG 14.A N     PRO 10.A O    no hydrogen  2.994  N/A
ASP 15.A N     ASN 11.A O    no hydrogen  2.791  N/A
LEU 16.A N     MET 12.A O    no hydrogen  3.215  N/A
ARG 17.A N     LEU 13.A O    no hydrogen  2.818  N/A
ASP 18.A N     ARG 14.A O    no hydrogen  2.750  N/A
ALA 19.A N     ASP 15.A O    no hydrogen  2.792  N/A
PHE 20.A N     LEU 16.A O    no hydrogen  2.927  N/A
PHE 20.A N     ARG 17.A O    no hydrogen  2.775  N/A
SER 21.A N     ARG 17.A O    no hydrogen  2.967  N/A
SER 21.A OG    ASP 18.A O    no hydrogen  3.182  N/A
VAL 23.A N     PHE 20.A O    no hydrogen  2.640  N/A
PHE 27.A N     VAL 23.A O    no hydrogen  3.174  N/A
GLN 28.A N     LYS 24.A O    no hydrogen  2.860  N/A
MET 29.A N     THR 25.A O    no hydrogen  2.660  N/A
LYS 30.A N     PHE 26.A O    no hydrogen  2.960  N/A
ASP 31.A N     PHE 27.A O    no hydrogen  2.804  N/A
LYS 39.A N     LEU 37.A O    no hydrogen  2.503  N/A
LYS 39.A NZ    LEU 36.A O    no hydrogen  3.394  N/A
LEU 42.A N     LYS 39.A O    no hydrogen  2.861  N/A
GLU 44.A N     GLU 40.A O    no hydrogen  2.942  N/A
ASP 45.A N     SER 41.A O    no hydrogen  2.897  N/A
ASP 45.A N     LEU 42.A O    no hydrogen  2.941  N/A
PHE 46.A N     LEU 42.A O    no hydrogen  2.828  N/A
LYS 47.A N     LEU 43.A O    no hydrogen  2.776  N/A
GLY 48.A N     ASP 45.A O    no hydrogen  2.684  N/A
GLY 51.A N     GLY 48.A O    no hydrogen  2.915  N/A
ALA 54.A N     LEU 50.A O    no hydrogen  2.953  N/A
LEU 55.A N     GLY 51.A O    no hydrogen  2.741  N/A
SER 56.A N     CYS 52.A O    no hydrogen  2.954  N/A
SER 56.A OG    CYS 52.A O    no hydrogen  3.190  N/A
GLU 57.A N     GLN 53.A O    no hydrogen  3.164  N/A
MET 58.A N     ALA 54.A O    no hydrogen  3.090  N/A
ILE 59.A N     LEU 55.A O    no hydrogen  3.129  N/A
GLN 60.A N     SER 56.A O    no hydrogen  2.948  N/A
PHE 61.A N     GLU 57.A O    no hydrogen  2.678  N/A
TYR 62.A N     MET 58.A O    no hydrogen  2.928  N/A
LEU 63.A N     ILE 59.A O    no hydrogen  3.147  N/A
GLU 64.A N     GLN 60.A O    no hydrogen  2.804  N/A
GLU 65.A N     PHE 61.A O    no hydrogen  2.815  N/A
VAL 66.A N     PHE 61.A O    no hydrogen  3.193  N/A
MET 67.A N     TYR 62.A O    no hydrogen  2.862  N/A
GLN 69.A N     GLU 65.A O    no hydrogen  3.108  N/A
ALA 70.A N     VAL 66.A O    no hydrogen  2.896  N/A
GLU 71.A N     MET 67.A O    no hydrogen  3.145  N/A
GLN 73.A N     GLN 69.A O    no hydrogen  3.222  N/A
ASP 74.A N     ALA 70.A O    no hydrogen  3.160  N/A
VAL 81.A N     ILE 77.A O    no hydrogen  2.719  N/A
ASN 82.A N     LYS 78.A O    no hydrogen  3.272  N/A
SER 83.A N     ALA 79.A O    no hydrogen  2.927  N/A
SER 83.A OG    ALA 79.A O    no hydrogen  2.772  N/A
LEU 84.A N     HIS 80.A O    no hydrogen  3.235  N/A
GLY 85.A N     VAL 81.A O    no hydrogen  3.035  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.821  N/A
ASN 87.A N     SER 83.A O    no hydrogen  2.877  N/A
LEU 88.A N     GLY 85.A O    no hydrogen  2.927  N/A
LYS 89.A N     GLY 85.A O    no hydrogen  2.880  N/A
THR 90.A N     GLU 86.A O    no hydrogen  2.941  N/A
THR 90.A OG1   GLU 86.A O    no hydrogen  3.281  N/A
THR 90.A OG1   GLU 86.A OE2  no hydrogen  2.948  N/A
LEU 91.A N     LEU 88.A O    no hydrogen  3.210  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.030  N/A
ARG 92.A NH1   GLN 60.A OE1  no hydrogen  2.505  N/A
LEU 93.A N     LYS 89.A O    no hydrogen  2.899  N/A
ARG 94.A N     THR 90.A O    no hydrogen  3.413  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  3.113  N/A
LEU 95.A N     ARG 92.A O    no hydrogen  2.687  N/A
ARG 96.A N     ARG 92.A O    no hydrogen  2.964  N/A
ARG 97.A NH2   SER 1.A O     no hydrogen  2.556  N/A
PHE 101.A N    CYS 98.A O    no hydrogen  3.137  N/A
CYS 104.A SG   SER 56.A OG   no hydrogen  3.212  N/A
ASN 106.A N    PRO 103.A O   no hydrogen  3.027  N/A
ASN 106.A ND2  ARG 96.A O    no hydrogen  2.536  N/A
GLU 112.A N    LYS 109.A O   no hydrogen  2.804  N/A
GLN 113.A N    LYS 109.A O   no hydrogen  3.074  N/A
VAL 114.A N    ALA 110.A O   no hydrogen  2.794  N/A
ASN 116.A N    GLU 112.A O   no hydrogen  2.750  N/A
ASN 116.A ND2  GLU 112.A O   no hydrogen  3.169  N/A
ALA 117.A N    GLN 113.A O   no hydrogen  2.646  N/A
PHE 118.A N    VAL 114.A O   no hydrogen  3.122  N/A
ASN 119.A N    LYS 115.A O   no hydrogen  2.921  N/A
LYS 120.A N    ASN 116.A O   no hydrogen  2.965  N/A
LEU 121.A N    PHE 118.A O   no hydrogen  2.455  N/A
GLN 122.A N    PHE 118.A O   no hydrogen  3.393  N/A
ILE 126.A N    GLN 122.A O   no hydrogen  2.998  N/A
LYS 128.A N    LYS 124.A O   no hydrogen  3.018  N/A
ALA 129.A N    GLY 125.A O   no hydrogen  3.001  N/A
SER 131.A N    TYR 127.A O   no hydrogen  2.912  N/A
SER 131.A OG   TYR 127.A O   no hydrogen  2.871  N/A
SER 131.A OG   LYS 128.A O   no hydrogen  3.343  N/A
PHE 133.A N    MET 130.A O   no hydrogen  3.108  N/A
PHE 136.A N    GLU 132.A O   no hydrogen  2.957  N/A
ILE 137.A N    PHE 133.A O   no hydrogen  2.851  N/A
ASN 138.A N    ASP 134.A O   no hydrogen  2.941  N/A
TYR 139.A N    ILE 135.A O   no hydrogen  2.848  N/A
ILE 140.A N    PHE 136.A O   no hydrogen  2.978  N/A
GLU 141.A N    ILE 137.A O   no hydrogen  2.836  N/A
ALA 142.A N    TYR 139.A O   no hydrogen  2.972  N/A
TYR 143.A N    TYR 139.A O   no hydrogen  2.820  N/A
MET 144.A N    ILE 140.A O   no hydrogen  2.859  N/A
THR 145.A N    GLU 141.A O   no hydrogen  3.289  N/A
THR 145.A OG1  GLU 141.A O   no hydrogen  3.234  N/A
MET 146.A N    TYR 143.A O   no hydrogen  3.215  N/A
LYS 147.A N    MET 144.A O   no hydrogen  2.775  N/A
LYS 147.A NZ   TYR 143.A OH  no hydrogen  3.221  N/A
ILE 148.A N    MET 144.A O   no hydrogen  3.341  N/A