Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ns7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 1.A OD2    no hydrogen  3.331  N/A
ILE 6.A N      LYS 2.A O      no hydrogen  2.876  N/A
ASN 7.A N      SER 3.A O      no hydrogen  2.959  N/A
SER 8.A N      LYS 4.A O      no hydrogen  3.022  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.841  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.835  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  3.048  N/A
LEU 12.A N     SER 8.A O      no hydrogen  3.108  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.988  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.057  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.808  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.705  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.695  N/A
ILE 18.A N     ASP 91.A OD2   no hydrogen  2.854  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.018  N/A
LYS 25.A N     THR 22.A OG1   no hydrogen  2.850  N/A
LYS 25.A NZ    GLY 20.A O     no hydrogen  2.435  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.002  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.858  N/A
GLN 28.A N     ARG 24.A O     no hydrogen  3.046  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.856  N/A
LYS 29.A NZ    GLU 11.A OE2   no hydrogen  3.549  N/A
LYS 29.A NZ    GLU 15.A OE1   no hydrogen  2.968  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.938  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.481  N/A
THR 36.A N     GLU 33.A O     no hydrogen  3.198  N/A
THR 36.A OG1   GLU 33.A OE1   no hydrogen  3.517  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.360  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  2.940  N/A
HIS 40.A N     LEU 37.A O     no hydrogen  2.761  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  2.876  N/A
LYS 44.A NZ    ILE 18.A O     no hydrogen  2.662  N/A
LYS 44.A NZ    LEU 21.A O     no hydrogen  2.809  N/A
ARG 45.A NE    ARG 45.A O     no hydrogen  3.000  N/A
ARG 45.A NE    ASP 49.A OD2   no hydrogen  3.338  N/A
ARG 45.A NH2   ASP 49.A OD2   no hydrogen  3.163  N/A
ALA 46.A N     ASN 43.A OD1   no hydrogen  2.909  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.016  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.866  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.005  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.012  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.920  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.918  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  2.931  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.865  N/A
MET 55.A N     LEU 51.A O     no hydrogen  2.962  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.230  N/A
ASP 57.A N     ILE 53.A O     no hydrogen  2.994  N/A
ARG 58.A N     GLU 54.A O     no hydrogen  3.052  N/A
ARG 58.A NE    GLU 54.A OE1   no hydrogen  3.222  N/A
HIS 59.A N     MET 55.A O     no hydrogen  2.941  N/A
HIS 60.A N     LEU 56.A O     no hydrogen  2.795  N/A
HIS 60.A ND1   SER 81.A OG    no hydrogen  3.115  N/A
THR 61.A N     SER 81.A OG    no hydrogen  2.788  N/A
HIS 62.A N     SER 81.A OG    no hydrogen  3.002  N/A
HIS 62.A ND1   HIS 62.A O     no hydrogen  3.048  N/A
LEU 66.A N     GLU 69.A OE2   no hydrogen  3.036  N/A
GLU 69.A N     LEU 66.A O     no hydrogen  3.009  N/A
GLN 72.A N     GLN 72.A OE1   no hydrogen  2.958  N/A
GLN 72.A NE2   GLU 188.A OE2  no hydrogen  2.736  N/A
ASP 73.A N     SER 70.A OG    no hydrogen  3.115  N/A
PHE 74.A N     SER 70.A O     no hydrogen  2.941  N/A
LEU 75.A N     TRP 71.A O     no hydrogen  2.901  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  2.976  N/A
ARG 76.A NE    GLU 181.A OE2  no hydrogen  3.026  N/A
ARG 76.A NH1   ASP 73.A OD1   no hydrogen  2.798  N/A
ARG 76.A NH2   GLU 181.A OE1  no hydrogen  3.034  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  2.836  N/A
ASN 77.A ND2   GLU 69.A OE1   no hydrogen  2.860  N/A
ASN 78.A N     PHE 74.A O     no hydrogen  2.799  N/A
ASN 78.A ND2   HIS 62.A O     no hydrogen  2.592  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.025  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.953  N/A
SER 81.A N     ASN 77.A O     no hydrogen  2.975  N/A
SER 81.A OG    HIS 59.A O     no hydrogen  3.412  N/A
SER 81.A OG    HIS 60.A ND1   no hydrogen  3.115  N/A
PHE 82.A N     ASN 78.A O     no hydrogen  2.967  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.929  N/A
ARG 83.A NH1   GLU 173.A OE2  no hydrogen  3.295  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  2.921  N/A
ALA 85.A N     SER 81.A O     no hydrogen  3.160  N/A
LEU 86.A N     PHE 82.A O     no hydrogen  3.184  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.912  N/A
SER 88.A N     ALA 85.A O     no hydrogen  3.291  N/A
SER 88.A OG    ALA 85.A O     no hydrogen  2.725  N/A
ARG 90.A N     ASN 14.A OD1   no hydrogen  2.851  N/A
ARG 90.A NH1   ASN 14.A O     no hydrogen  3.459  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  3.021  N/A
LYS 94.A NZ    GLU 146.A OE1  no hydrogen  3.156  N/A
LYS 94.A NZ    GLU 146.A OE2  no hydrogen  3.393  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.802  N/A
HIS 96.A N     GLY 92.A O     no hydrogen  2.937  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.018  N/A
THR 99.A N     HIS 96.A O     no hydrogen  3.140  N/A
THR 99.A OG1   VAL 95.A O     no hydrogen  3.274  N/A
THR 99.A OG1   HIS 96.A O     no hydrogen  2.940  N/A
THR 102.A N    GLN 105.A OE1  no hydrogen  2.771  N/A
GLN 105.A N    THR 102.A OG1  no hydrogen  3.035  N/A
TYR 106.A N    THR 102.A O    no hydrogen  3.273  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.872  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.777  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.362  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.881  N/A
GLU 110.A N    TYR 106.A O    no hydrogen  3.059  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  3.330  N/A
GLN 112.A N    THR 108.A O    no hydrogen  3.065  N/A
GLN 112.A NE2  PHE 63.A O     no hydrogen  2.609  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.027  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.892  N/A
PHE 115.A N    ASN 111.A O    no hydrogen  2.906  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.948  N/A
THR 117.A N    LEU 113.A O    no hydrogen  2.999  N/A
THR 117.A OG1  LEU 113.A O    no hydrogen  2.750  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  2.944  N/A
GLN 118.A N    ALA 114.A O    no hydrogen  3.124  N/A
GLN 119.A N    LEU 116.A O    no hydrogen  3.079  N/A
GLN 119.A NE2  PHE 115.A O    no hydrogen  3.078  N/A
GLY 120.A N    THR 117.A O    no hydrogen  2.800  N/A
PHE 121.A N    LEU 116.A O    no hydrogen  3.464  N/A
ASN 125.A N    SER 122.A OG   no hydrogen  3.000  N/A
ALA 126.A N    SER 122.A O    no hydrogen  2.794  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.761  N/A
TYR 128.A N    GLU 124.A O    no hydrogen  2.948  N/A
TYR 128.A OH   GLU 124.A OE2  no hydrogen  2.849  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.944  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  3.100  N/A
SER 131.A N    LEU 127.A O    no hydrogen  3.054  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  3.190  N/A
SER 131.A OG   TYR 128.A O    no hydrogen  3.219  N/A
ALA 132.A N    TYR 128.A O    no hydrogen  2.877  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.131  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  3.042  N/A
HIS 135.A N    SER 131.A O    no hydrogen  2.737  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.901  N/A
THR 137.A N    VAL 133.A O    no hydrogen  2.977  N/A
THR 137.A OG1  VAL 133.A O    no hydrogen  2.835  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  2.942  N/A
GLY 139.A N    HIS 135.A O    no hydrogen  3.049  N/A
SER 140.A N    PHE 136.A O    no hydrogen  3.024  N/A
SER 140.A OG   PHE 136.A O    no hydrogen  2.496  N/A
VAL 141.A N    THR 137.A O    no hydrogen  3.186  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.940  N/A
GLU 143.A N    GLY 139.A O    no hydrogen  3.150  N/A
ASP 144.A N    SER 140.A O    no hydrogen  2.890  N/A
GLN 145.A N    VAL 141.A O    no hydrogen  2.730  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.773  N/A
HIS 147.A N    GLU 143.A O    no hydrogen  2.763  N/A
GLN 148.A N    ASP 144.A O    no hydrogen  2.774  N/A
VAL 149.A N    GLN 145.A O    no hydrogen  3.058  N/A
SER 155.A N    THR 152.A O    no hydrogen  2.940  N/A
ARG 161.A N    PRO 157.A O    no hydrogen  2.767  N/A
ARG 161.A NH2  ASP 154.A OD1  no hydrogen  3.266  N/A
GLN 162.A N    PRO 158.A O    no hydrogen  3.064  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  2.703  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  2.888  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  3.215  N/A
LEU 166.A N    GLN 162.A O    no hydrogen  3.017  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  3.076  N/A
ASP 168.A N    ILE 164.A O    no hydrogen  2.976  N/A
HIS 169.A N    GLU 165.A O    no hydrogen  3.209  N/A
GLN 170.A N    LEU 166.A O    no hydrogen  3.237  N/A
PHE 176.A N    ALA 172.A O    no hydrogen  3.359  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  2.917  N/A
HIS 178.A N    PRO 174.A O    no hydrogen  3.040  N/A
GLY 179.A N    ALA 175.A O    no hydrogen  3.028  N/A
LEU 180.A N    PHE 176.A O    no hydrogen  2.963  N/A
GLU 181.A N    LEU 177.A O    no hydrogen  3.018  N/A
SER 182.A N    HIS 178.A O    no hydrogen  2.984  N/A
SER 182.A OG   HIS 178.A O    no hydrogen  2.831  N/A
LEU 183.A N    GLY 179.A O    no hydrogen  3.147  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  3.133  N/A
ARG 185.A N    GLU 181.A O    no hydrogen  2.874  N/A
ARG 185.A NH1  GLU 188.A OE1  no hydrogen  2.901  N/A
GLY 186.A N    SER 182.A O    no hydrogen  3.034  N/A
PHE 187.A N    LEU 183.A O    no hydrogen  2.944  N/A
GLU 188.A N    ILE 184.A O    no hydrogen  2.956  N/A
VAL 189.A N    ARG 185.A O    no hydrogen  2.915  N/A
GLN 190.A N    GLY 186.A O    no hydrogen  3.220  N/A
GLN 190.A NE2  GLN 190.A O    no hydrogen  3.351  N/A
LEU 191.A N    PHE 187.A O    no hydrogen  2.978  N/A
THR 192.A N    GLU 188.A O    no hydrogen  3.187  N/A
THR 192.A N    VAL 189.A O    no hydrogen  3.281  N/A
THR 192.A OG1  VAL 189.A O    no hydrogen  3.053  N/A
ALA 193.A N    GLN 190.A O    no hydrogen  3.158  N/A