Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n3t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 6.A OE2    no hydrogen  2.843  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.868  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.120  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.817  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.127  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.051  N/A
HIS 11.A N     ALA 7.A O      no hydrogen  3.084  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.949  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.912  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.144  N/A
VAL 15.A N     HIS 11.A O     no hydrogen  2.954  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.916  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.420  N/A
ARG 17.A N     LEU 14.A O     no hydrogen  3.093  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.053  N/A
LEU 19.A N     LEU 14.A O     no hydrogen  3.021  N/A
THR 21.A N     GLU 20.A OE1   no hydrogen  2.525  N/A
THR 34.A N     ASP 31.A O     no hydrogen  2.822  N/A
THR 34.A OG1   ASP 31.A OD2   no hydrogen  2.910  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  3.332  N/A
ARG 35.A NH2   ASN 32.A OD1   no hydrogen  3.194  N/A
LYS 36.A N     ASN 32.A O     no hydrogen  3.495  N/A
LYS 36.A NZ    ASP 72.A OD2   no hydrogen  2.769  N/A
SER 37.A N     GLU 33.A O     no hydrogen  3.194  N/A
SER 37.A OG    THR 34.A O     no hydrogen  3.112  N/A
LEU 38.A N     THR 34.A O     no hydrogen  3.202  N/A
ILE 39.A N     ARG 35.A O     no hydrogen  2.659  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.784  N/A
GLY 41.A N     SER 37.A O     no hydrogen  3.026  N/A
HIS 42.A N     LEU 38.A O     no hydrogen  3.157  N/A
MET 43.A N     ILE 39.A O     no hydrogen  2.998  N/A
THR 44.A N     ALA 40.A O     no hydrogen  2.663  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  2.907  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  3.054  N/A
GLU 45.A N     HIS 42.A O     no hydrogen  3.168  N/A
ILE 46.A N     HIS 42.A O     no hydrogen  3.020  N/A
MET 47.A N     MET 43.A O     no hydrogen  3.098  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  3.008  N/A
LEU 50.A N     MET 47.A O     no hydrogen  3.154  N/A
ASN 51.A N     GLN 48.A O     no hydrogen  2.855  N/A
LEU 52.A N     MET 47.A O     no hydrogen  3.117  N/A
ASP 56.A N     ASP 53.A O     no hydrogen  3.064  N/A
MET 60.A N     ASP 56.A O     no hydrogen  3.040  N/A
GLU 61.A N     SER 58.A O     no hydrogen  3.077  N/A
THR 62.A N     LEU 59.A O     no hydrogen  3.343  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  3.140  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.945  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  3.234  N/A
LYS 68.A N     HIS 64.A O     no hydrogen  3.182  N/A
MET 69.A N     ARG 65.A O     no hydrogen  2.820  N/A
TYR 70.A N     ILE 66.A O     no hydrogen  2.793  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.227  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.731  N/A
GLU 73.A N     MET 69.A O     no hydrogen  2.868  N/A
PHE 75.A N     TYR 70.A O     no hydrogen  3.321  N/A
SER 76.A N     GLU 73.A O     no hydrogen  2.801  N/A
SER 76.A OG    GLU 73.A O     no hydrogen  2.533  N/A
GLY 77.A N     GLN 146.A O    no hydrogen  2.953  N/A
LEU 78.A N     PHE 75.A O     no hydrogen  3.166  N/A
TYR 80.A OH    GLU 20.A OE2   no hydrogen  2.275  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  2.591  N/A
ASN 82.A N     ASP 79.A O     no hydrogen  3.026  N/A
ASN 82.A ND2   SER 76.A O     no hydrogen  2.659  N/A
PHE 83.A N     TYR 80.A O     no hydrogen  3.277  N/A
ILE 89.A N     VAL 131.A O    no hydrogen  3.176  N/A
ASN 91.A N     ASP 129.A O    no hydrogen  3.024  N/A
ASN 91.A ND2   LYS 128.A O    no hydrogen  3.158  N/A
LYS 92.A N     GLU 90.A O     no hydrogen  2.903  N/A
LYS 94.A NZ    LYS 92.A O     no hydrogen  3.477  N/A
VAL 95.A N     ASN 91.A OD1   no hydrogen  2.897  N/A
VAL 99.A N     TYR 125.A O    no hydrogen  2.856  N/A
VAL 101.A N    VAL 123.A O    no hydrogen  3.011  N/A
ARG 102.A NH1  ASP 103.A OD2  no hydrogen  3.301  N/A
ILE 104.A N    ALA 121.A O    no hydrogen  2.816  N/A
LEU 106.A N    GLY 119.A O    no hydrogen  2.858  N/A
THR 107.A N    GLN 142.A OE1  no hydrogen  2.871  N/A
THR 107.A OG1  GLN 142.A OE1  no hydrogen  3.002  N/A
SER 108.A N    ILE 117.A O    no hydrogen  3.154  N/A
SER 108.A OG   ALA 145.A O    no hydrogen  3.213  N/A
CYS 110.A N    VAL 115.A O    no hydrogen  2.788  N/A
CYS 110.A SG   VAL 115.A O    no hydrogen  3.889  N/A
CYS 110.A SG   SER 181.A OG   no hydrogen  3.732  N/A
GLU 111.A N    GLN 149.A O    no hydrogen  2.962  N/A
PHE 114.A N    CYS 110.A O    no hydrogen  2.748  N/A
ILE 117.A N    SER 108.A O    no hydrogen  2.838  N/A
ASP 118.A N    VAL 178.A O    no hydrogen  3.115  N/A
GLY 119.A N    LEU 106.A O    no hydrogen  3.083  N/A
LYS 120.A N    ASP 176.A O    no hydrogen  2.845  N/A
ALA 121.A N    ILE 104.A O    no hydrogen  2.809  N/A
THR 122.A N    SER 174.A O    no hydrogen  2.645  N/A
VAL 123.A N    VAL 101.A O    no hydrogen  3.083  N/A
ALA 124.A N    ALA 172.A O    no hydrogen  2.720  N/A
TYR 125.A N    VAL 99.A O     no hydrogen  3.171  N/A
ILE 126.A N    ASN 170.A O    no hydrogen  3.011  N/A
VAL 131.A N    ILE 89.A O     no hydrogen  3.022  N/A
ILE 132.A N    TYR 125.A OH   no hydrogen  2.928  N/A
GLY 133.A N    THR 87.A O     no hydrogen  3.338  N/A
LYS 136.A N    GLY 133.A O    no hydrogen  2.709  N/A
LYS 136.A NZ   SER 135.A OG   no hydrogen  3.406  N/A
ASN 138.A ND2  LEU 134.A O    no hydrogen  2.986  N/A
ARG 139.A N    SER 135.A O    no hydrogen  2.783  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  2.775  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  3.032  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  3.295  N/A
GLN 142.A NE2  THR 107.A OG1  no hydrogen  2.825  N/A
PHE 143.A N    ARG 139.A O    no hydrogen  2.962  N/A
PHE 143.A N    ILE 140.A O    no hydrogen  3.025  N/A
PHE 144.A N    ILE 140.A O    no hydrogen  3.347  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  3.218  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  3.087  N/A
GLN 146.A N    PHE 143.A O    no hydrogen  3.179  N/A
GLN 146.A NE2  THR 107.A OG1  no hydrogen  3.072  N/A
GLN 146.A NE2  GLN 142.A OE1  no hydrogen  3.525  N/A
ARG 147.A N    ALA 145.A O    no hydrogen  2.621  N/A
ARG 147.A NE   GLY 77.A O     no hydrogen  2.693  N/A
ARG 147.A NH2  GLY 77.A O     no hydrogen  3.187  N/A
ARG 147.A NH2  TYR 80.A OH    no hydrogen  3.299  N/A
GLN 149.A N    THR 109.A O    no hydrogen  2.570  N/A
GLN 149.A NE2  PHE 144.A O    no hydrogen  2.990  N/A
GLN 149.A NE2  GLN 157.A OE1  no hydrogen  2.970  N/A
VAL 150.A N    GLN 149.A OE1  no hydrogen  3.068  N/A
GLN 151.A NE2  THR 194.A O    no hydrogen  2.629  N/A
GLN 151.A NE2  THR 196.A OG1  no hydrogen  3.353  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.750  N/A
ARG 153.A N    VAL 150.A O    no hydrogen  2.870  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.876  N/A
THR 155.A N    GLN 151.A O    no hydrogen  3.077  N/A
THR 155.A OG1  GLN 151.A O    no hydrogen  2.692  N/A
THR 155.A OG1  THR 196.A OG1  no hydrogen  2.910  N/A
GLN 157.A N    ARG 153.A O    no hydrogen  3.057  N/A
GLN 157.A NE2  LEU 19.A O     no hydrogen  2.885  N/A
GLN 157.A NE2  THR 21.A OG1   no hydrogen  3.180  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  3.441  N/A
LEU 159.A N    THR 155.A O    no hydrogen  3.376  N/A
ILE 160.A N    GLN 156.A O    no hydrogen  3.048  N/A
ALA 161.A N    GLN 157.A O    no hydrogen  2.624  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.964  N/A
GLN 163.A N    LEU 159.A O    no hydrogen  2.636  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.940  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.353  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  3.205  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.990  N/A
GLY 167.A N    GLN 163.A O    no hydrogen  2.965  N/A
GLY 167.A N    THR 164.A O    no hydrogen  3.292  N/A
THR 168.A N    GLN 163.A O    no hydrogen  3.460  N/A
VAL 171.A N    ASN 169.A O    no hydrogen  2.655  N/A
ALA 172.A N    ALA 124.A O    no hydrogen  2.605  N/A
VAL 173.A N    SER 198.A O    no hydrogen  3.080  N/A
SER 174.A N    THR 122.A O    no hydrogen  2.864  N/A
ILE 175.A N    THR 196.A O    no hydrogen  2.970  N/A
ASP 176.A N    LYS 120.A O    no hydrogen  2.813  N/A
ALA 177.A N    THR 194.A O    no hydrogen  2.935  N/A
VAL 178.A N    ASP 118.A O    no hydrogen  2.909  N/A
HIS 179.A NE2  GLN 151.A OE1  no hydrogen  2.800  N/A
TYR 180.A N    THR 116.A O    no hydrogen  2.992  N/A
VAL 182.A N    HIS 179.A O    no hydrogen  2.880  N/A
LYS 183.A N    HIS 179.A O    no hydrogen  3.173  N/A
LYS 183.A NZ   TYR 180.A OH   no hydrogen  2.729  N/A
ALA 184.A N    TYR 180.A O    no hydrogen  2.869  N/A
ASP 189.A N    VAL 182.A O    no hydrogen  2.822  N/A
THR 191.A N    ASP 189.A OD1  no hydrogen  2.977  N/A
THR 191.A OG1  ASP 189.A OD1  no hydrogen  3.369  N/A
SER 192.A N    ASP 189.A OD1  no hydrogen  2.966  N/A
THR 194.A N    ALA 177.A O    no hydrogen  2.788  N/A
THR 195.A OG1  ASP 176.A OD1  no hydrogen  3.294  N/A
THR 196.A N    ILE 175.A O    no hydrogen  3.088  N/A
THR 196.A OG1  THR 155.A OG1  no hydrogen  2.910  N/A
THR 196.A OG1  ILE 175.A O    no hydrogen  3.540  N/A
SER 198.A N    VAL 173.A O    no hydrogen  2.934  N/A
SER 198.A OG   GLN 156.A OE1  no hydrogen  2.653  N/A
GLY 200.A N    VAL 171.A O    no hydrogen  2.794  N/A
LEU 202.A N    ASN 170.A OD1  no hydrogen  2.704  N/A
LYS 204.A N    GLY 201.A O    no hydrogen  2.716  N/A
SER 205.A N    GLY 201.A O    no hydrogen  3.168  N/A
SER 206.A N    LEU 202.A O    no hydrogen  2.862  N/A
THR 209.A N    SER 206.A OG   no hydrogen  3.018  N/A
ARG 210.A N    SER 206.A O    no hydrogen  2.799  N/A
HIS 211.A N    GLN 207.A O    no hydrogen  3.191  N/A
GLU 212.A N    ASN 208.A O    no hydrogen  3.150  N/A
PHE 213.A N    THR 209.A O    no hydrogen  3.197  N/A
PHE 213.A N    ARG 210.A O    no hydrogen  3.031  N/A
LEU 214.A N    ARG 210.A O    no hydrogen  3.116  N/A
ARG 215.A N    HIS 211.A O    no hydrogen  2.984  N/A
ALA 216.A N    PHE 213.A O    no hydrogen  2.830  N/A
VAL 217.A N    LEU 214.A O    no hydrogen  2.994  N/A