Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5n2n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 114.A OD1  no hydrogen  3.055  N/A
SER 1.A N      ASP 114.A OD2  no hydrogen  3.212  N/A
SER 1.A OG     ASP 114.A OD2  no hydrogen  3.377  N/A
GLY 3.A N      PHE 131.A O    no hydrogen  2.881  N/A
VAL 5.A N      ASP 129.A O    no hydrogen  3.130  N/A
PHE 11.A N     ASP 8.A O      no hydrogen  2.966  N/A
LEU 12.A N     MET 37.A O     no hydrogen  2.782  N/A
ARG 13.A N     GLU 10.A O     no hydrogen  3.334  N/A
ARG 13.A NE    GLU 10.A OE1   no hydrogen  3.191  N/A
ARG 13.A NH2   GLU 10.A OE2   no hydrogen  3.509  N/A
GLY 14.A N     SER 40.A OG    no hydrogen  2.823  N/A
LYS 15.A N     LEU 12.A O     no hydrogen  2.969  N/A
ARG 16.A N     ASP 74.A OD2   no hydrogen  2.727  N/A
ARG 16.A NH1   PRO 72.A O     no hydrogen  2.396  N/A
VAL 17.A N     GLU 41.A O     no hydrogen  2.780  N/A
LEU 18.A N     TYR 75.A O     no hydrogen  3.016  N/A
VAL 19.A N     GLU 43.A O     no hydrogen  2.837  N/A
VAL 20.A N     PHE 77.A O     no hydrogen  2.888  N/A
ASP 21.A N     CYS 45.A O     no hydrogen  3.087  N/A
ASN 23.A N     ASP 21.A OD1   no hydrogen  2.904  N/A
ILE 25.A N     ASN 23.A OD1   no hydrogen  2.839  N/A
SER 26.A N     ASN 23.A OD1   no hydrogen  2.925  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  3.047  N/A
ARG 27.A NE    GLN 44.A OE1   no hydrogen  3.402  N/A
ARG 27.A NH2   ASP 21.A O     no hydrogen  2.774  N/A
LYS 28.A N     PHE 24.A O     no hydrogen  3.142  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.968  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.924  N/A
THR 31.A N     ARG 27.A O     no hydrogen  3.007  N/A
THR 31.A OG1   LYS 28.A O     no hydrogen  3.487  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.995  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  3.019  N/A
LYS 33.A NZ    LEU 136.A O    no hydrogen  3.085  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  3.091  N/A
LYS 35.A N     THR 31.A O     no hydrogen  2.920  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.029  N/A
MET 37.A N     LEU 34.A O     no hydrogen  2.911  N/A
GLY 38.A N     LYS 35.A O     no hydrogen  3.194  N/A
VAL 39.A N     LEU 34.A O     no hydrogen  3.236  N/A
GLU 41.A N     LYS 15.A O     no hydrogen  3.271  N/A
GLU 43.A N     VAL 17.A O     no hydrogen  2.866  N/A
CYS 45.A N     VAL 19.A O     no hydrogen  2.893  N/A
CYS 45.A SG    SER 47.A O     no hydrogen  3.858  N/A
LYS 49.A NZ    GLU 84.A OE1   no hydrogen  2.774  N/A
GLU 50.A N     SER 47.A OG    no hydrogen  3.041  N/A
ALA 51.A N     SER 47.A O     no hydrogen  3.024  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  2.872  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  2.932  N/A
ARG 53.A NE    GLU 50.A OE2   no hydrogen  3.053  N/A
ARG 53.A NH1   GLU 57.A OE1   no hydrogen  2.822  N/A
ARG 53.A NH2   GLU 50.A OE2   no hydrogen  2.842  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.813  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.846  N/A
THR 56.A N     LEU 52.A O     no hydrogen  2.847  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  2.683  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  3.013  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.971  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.884  N/A
THR 60.A N     THR 56.A O     no hydrogen  3.157  N/A
THR 60.A OG1   THR 56.A O     no hydrogen  2.988  N/A
THR 60.A OG1   TYR 101.A OH   no hydrogen  3.030  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  3.044  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  3.009  N/A
ARG 62.A NH1   ASP 69.A O     no hydrogen  2.802  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.936  N/A
GLU 64.A N     THR 60.A O     no hydrogen  2.793  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  2.954  N/A
GLY 66.A N     GLU 63.A O     no hydrogen  3.232  N/A
SER 67.A N     ARG 62.A O     no hydrogen  2.944  N/A
ASP 74.A N     ARG 16.A O     no hydrogen  2.749  N/A
TYR 75.A OH    GLU 147.A OE2  no hydrogen  2.602  N/A
ILE 76.A N     PRO 106.A O    no hydrogen  3.065  N/A
PHE 77.A N     LEU 18.A O     no hydrogen  2.815  N/A
MET 78.A N     ILE 108.A O    no hydrogen  2.786  N/A
ASP 79.A N     VAL 20.A O     no hydrogen  2.887  N/A
CYS 80.A N     VAL 110.A O    no hydrogen  2.999  N/A
CYS 80.A SG    TYR 88.A OH    no hydrogen  3.541  N/A
CYS 80.A SG    VAL 110.A O    no hydrogen  3.609  N/A
MET 85.A N     PRO 83.A O     no hydrogen  2.871  N/A
GLY 87.A N     CYS 80.A O     no hydrogen  2.835  N/A
GLU 89.A N     ASP 86.A OD1   no hydrogen  3.005  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  3.081  N/A
THR 91.A N     GLY 87.A O     no hydrogen  3.067  N/A
THR 91.A OG1   GLY 87.A O     no hydrogen  2.707  N/A
ARG 92.A N     TYR 88.A O     no hydrogen  2.869  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.877  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.797  N/A
ARG 95.A N     THR 91.A O     no hydrogen  2.956  N/A
ARG 95.A NE    GLY 127.A O    no hydrogen  2.950  N/A
ARG 95.A NH1   GLU 98.A OE1   no hydrogen  2.782  N/A
ARG 95.A NH1   THR 105.A O    no hydrogen  2.721  N/A
ARG 95.A NH2   THR 105.A O    no hydrogen  2.954  N/A
ARG 95.A NH2   GLY 127.A O    no hydrogen  2.877  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.157  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.277  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  2.894  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.919  N/A
LYS 99.A N     ARG 95.A O     no hydrogen  3.249  N/A
LYS 99.A N     LYS 96.A O     no hydrogen  3.353  N/A
TYR 101.A N    GLU 98.A O     no hydrogen  2.829  N/A
GLY 102.A N    GLU 98.A O     no hydrogen  3.129  N/A
GLY 102.A N    LYS 99.A O     no hydrogen  3.292  N/A
ARG 104.A NE   ASP 129.A OD1  no hydrogen  3.283  N/A
ARG 104.A NH2  ASP 129.A OD1  no hydrogen  2.748  N/A
THR 105.A N    GLU 98.A OE2   no hydrogen  2.772  N/A
THR 105.A OG1  GLU 98.A OE2   no hydrogen  2.692  N/A
ILE 107.A N    ASP 129.A OD2  no hydrogen  2.750  N/A
ILE 108.A N    ILE 76.A O     no hydrogen  2.883  N/A
ALA 109.A N    ALA 130.A O    no hydrogen  2.927  N/A
VAL 110.A N    MET 78.A O     no hydrogen  2.819  N/A
SER 111.A N    LEU 132.A O    no hydrogen  3.250  N/A
SER 111.A OG   HIS 113.A O    no hydrogen  3.396  N/A
HIS 113.A ND1  ASP 114.A O    no hydrogen  3.340  N/A
GLY 116.A N    GLU 119.A OE1  no hydrogen  2.571  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  2.794  N/A
ARG 121.A N    SER 117.A O    no hydrogen  2.975  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.064  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.787  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  2.894  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.171  N/A
GLN 125.A N    ARG 121.A O    no hydrogen  2.867  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.783  N/A
GLY 127.A N    ILE 124.A O    no hydrogen  3.135  N/A
MET 128.A N    THR 123.A O    no hydrogen  3.319  N/A
ASP 129.A N    ILE 107.A O    no hydrogen  2.905  N/A
PHE 131.A N    GLY 3.A O      no hydrogen  2.782  N/A
LEU 132.A N    ALA 109.A O    no hydrogen  2.786  N/A
LYS 134.A N    SER 111.A O    no hydrogen  3.019  N/A
LYS 134.A NZ   ASP 21.A OD2   no hydrogen  2.915  N/A
LYS 134.A NZ   ASP 79.A OD1   no hydrogen  3.373  N/A
SER 135.A N    ASP 133.A OD2  no hydrogen  3.008  N/A
SER 135.A OG   ASP 133.A OD2  no hydrogen  3.033  N/A
LEU 136.A N    ASP 133.A O    no hydrogen  3.019  N/A
ASN 137.A N    SER 135.A OG   no hydrogen  3.088  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.149  N/A
ASN 141.A ND2  GLN 138.A OE1  no hydrogen  2.975  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  2.898  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  3.021  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  3.045  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  2.897  N/A
ILE 146.A N    VAL 142.A O    no hydrogen  2.921  N/A
GLU 147.A N    ILE 143.A O    no hydrogen  2.842  N/A
SER 148.A N    ARG 144.A O    no hydrogen  2.809  N/A
SER 148.A OG   ARG 144.A O    no hydrogen  3.266  N/A
SER 148.A OG   GLU 145.A O    no hydrogen  2.539  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.315  N/A
LYS 149.A N    ILE 146.A O    no hydrogen  3.173  N/A