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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      ILE 12.A O     no hydrogen  2.978  N/A
VAL 6.A N      ILE 10.A O     no hydrogen  2.852  N/A
ASN 7.A N      ILE 10.A O     no hydrogen  3.338  N/A
HIS 9.A ND1    ASP 71.A OD1   no hydrogen  2.838  N/A
ILE 10.A N     GLU 8.A O      no hydrogen  2.333  N/A
THR 11.A N     LEU 69.A O     no hydrogen  2.831  N/A
ILE 12.A N     CYS 4.A O      no hydrogen  2.917  N/A
ARG 13.A N     GLY 67.A O     no hydrogen  3.184  N/A
ARG 13.A NH1   LEU 14.A O     no hydrogen  3.330  N/A
ARG 13.A NH1   ASP 19.A OD1   no hydrogen  3.130  N/A
ARG 13.A NH1   ASP 19.A OD2   no hydrogen  2.562  N/A
ARG 13.A NH2   ASP 19.A OD1   no hydrogen  2.782  N/A
GLU 16.A N     ASP 19.A OD2   no hydrogen  2.818  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  2.783  N/A
ARG 22.A NH1   GLU 98.A OE2   no hydrogen  3.482  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.026  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.130  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.195  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.768  N/A
ILE 27.A N     ALA 24.A O     no hydrogen  3.062  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  2.851  N/A
ILE 28.A N     GLU 25.A O     no hydrogen  3.200  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  3.166  N/A
ASN 30.A N     ILE 27.A O     no hydrogen  3.389  N/A
ASN 30.A ND2   LEU 26.A O     no hydrogen  2.959  N/A
GLN 31.A N     ILE 28.A O     no hydrogen  3.132  N/A
LYS 36.A N     ARG 33.A O     no hydrogen  2.979  N/A
SER 42.A OG    THR 45.A OG1   no hydrogen  2.746  N/A
ASP 44.A N     SER 42.A OG    no hydrogen  3.227  N/A
THR 45.A N     SER 42.A O     no hydrogen  2.482  N/A
THR 45.A N     SER 42.A OG    no hydrogen  3.389  N/A
THR 45.A OG1   SER 42.A O     no hydrogen  2.496  N/A
THR 45.A OG1   SER 42.A OG    no hydrogen  2.746  N/A
ARG 47.A N     ASP 44.A O     no hydrogen  2.926  N/A
ARG 47.A NH2   ASP 44.A OD2   no hydrogen  2.928  N/A
GLU 48.A N     ASP 44.A O     no hydrogen  2.909  N/A
THR 49.A N     THR 45.A O     no hydrogen  2.884  N/A
ILE 50.A N     THR 45.A O     no hydrogen  2.943  N/A
ILE 51.A N     TYR 46.A O     no hydrogen  2.729  N/A
ASP 53.A N     THR 49.A O     no hydrogen  2.889  N/A
TRP 54.A N     ILE 50.A O     no hydrogen  2.980  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.907  N/A
ARG 55.A NH1   LEU 15.A O     no hydrogen  2.798  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  2.741  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.896  N/A
TYR 58.A N     TRP 54.A O     no hydrogen  2.990  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.817  N/A
ASP 60.A N     ARG 56.A O     no hydrogen  2.777  N/A
LEU 61.A N     TYR 58.A O     no hydrogen  3.104  N/A
ASN 62.A N     GLN 57.A O     no hydrogen  3.087  N/A
ASN 62.A ND2   GLN 57.A OE1   no hydrogen  3.018  N/A
ASN 62.A ND2   ASN 62.A O     no hydrogen  2.219  N/A
ILE 64.A N     LEU 79.A O     no hydrogen  2.968  N/A
ALA 66.A N     ILE 77.A O     no hydrogen  3.010  N/A
GLY 67.A N     ARG 13.A O     no hydrogen  2.666  N/A
LEU 68.A N     GLY 76.A O     no hydrogen  2.600  N/A
LEU 69.A N     THR 11.A O     no hydrogen  2.713  N/A
TYR 70.A N     SER 73.A O     no hydrogen  2.785  N/A
SER 73.A N     TYR 70.A O     no hydrogen  2.553  N/A
SER 73.A OG    TYR 70.A O     no hydrogen  3.130  N/A
CYS 75.A N     LEU 68.A O     no hydrogen  2.792  N/A
CYS 75.A SG    LEU 68.A O     no hydrogen  3.506  N/A
ILE 77.A N     ALA 66.A O     no hydrogen  2.909  N/A
SER 78.A N     GLY 92.A O     no hydrogen  3.044  N/A
SER 78.A OG    GLU 65.A OE1   no hydrogen  3.120  N/A
SER 78.A OG    GLU 65.A OE2   no hydrogen  3.197  N/A
SER 78.A OG    HIS 80.A ND1   no hydrogen  3.384  N/A
LEU 79.A N     ILE 64.A O     no hydrogen  2.937  N/A
HIS 80.A N     GLU 90.A O     no hydrogen  2.787  N/A
ASP 83.A N     LYS 88.A O     no hydrogen  2.910  N/A
ASN 86.A N     ASP 83.A OD2   no hydrogen  2.779  N/A
ASN 86.A ND2   ASP 83.A OD1   no hydrogen  2.730  N/A
ARG 87.A N     GLN 84.A O     no hydrogen  3.216  N/A
LYS 88.A N     ASP 83.A O     no hydrogen  3.144  N/A
ALA 89.A N     ARG 124.A O    no hydrogen  3.228  N/A
GLU 90.A N     HIS 80.A O     no hydrogen  3.048  N/A
ILE 91.A N     ALA 126.A O    no hydrogen  2.935  N/A
GLY 92.A N     SER 78.A O     no hydrogen  2.813  N/A
TYR 93.A OH    SER 136.A O    no hydrogen  3.188  N/A
TYR 93.A OH    SER 136.A OG   no hydrogen  2.797  N/A
ALA 96.A N     CYS 75.A O     no hydrogen  2.714  N/A
LYS 97.A N     ASN 30.A OD1   no hydrogen  3.170  N/A
PHE 99.A N     ALA 96.A O     no hydrogen  2.806  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  2.520  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  3.466  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.732  N/A
CYS 109.A N    ILE 105.A O    no hydrogen  2.770  N/A
CYS 109.A SG   ILE 105.A O    no hydrogen  3.379  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.024  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.414  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.029  N/A
ILE 113.A N    CYS 109.A O    no hydrogen  2.747  N/A
THR 114.A N    ARG 110.A O    no hydrogen  3.201  N/A
THR 114.A OG1  ARG 110.A O    no hydrogen  2.918  N/A
TYR 115.A N    LYS 111.A O    no hydrogen  2.950  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.804  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  2.705  N/A
PHE 117.A N    THR 114.A O    no hydrogen  3.049  N/A
GLU 118.A N    THR 114.A O    no hydrogen  3.017  N/A
GLU 119.A N    TYR 115.A O    no hydrogen  2.826  N/A
LEU 120.A N    TYR 115.A O    no hydrogen  3.299  N/A
LEU 122.A N    ALA 116.A O    no hydrogen  2.995  N/A
ASN 123.A N    ARG 87.A O     no hydrogen  2.593  N/A
ARG 124.A N    ARG 87.A O     no hydrogen  3.210  N/A
ARG 124.A NH1  GLU 148.A OE2  no hydrogen  2.156  N/A
ARG 124.A NH2  GLU 148.A OE1  no hydrogen  2.972  N/A
VAL 125.A N    LEU 168.A O    no hydrogen  3.067  N/A
ALA 126.A N    ALA 89.A O     no hydrogen  3.003  N/A
ILE 127.A N    TYR 166.A O    no hydrogen  2.800  N/A
ALA 129.A N    VAL 164.A O    no hydrogen  2.929  N/A
VAL 131.A N    ASP 162.A O    no hydrogen  2.911  N/A
ASN 133.A N    ALA 130.A O    no hydrogen  3.257  N/A
ASN 133.A ND2  ASN 133.A O    no hydrogen  1.825  N/A
LYS 135.A NZ   GLU 100.A OE1  no hydrogen  3.082  N/A
LYS 135.A NZ   GLU 100.A OE2  no hydrogen  2.926  N/A
SER 136.A N    ASN 133.A O    no hydrogen  2.940  N/A
SER 136.A OG   TYR 93.A OH    no hydrogen  2.797  N/A
ARG 137.A N    ASN 133.A O    no hydrogen  3.161  N/A
ARG 137.A NE   VAL 131.A O    no hydrogen  3.338  N/A
ARG 137.A NH1  TYR 166.A OH   no hydrogen  2.833  N/A
ARG 137.A NH2  VAL 131.A O    no hydrogen  3.208  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.853  N/A
VAL 139.A N    SER 136.A O    no hydrogen  2.667  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  3.293  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.027  N/A
ARG 142.A NE   THR 106.A OG1  no hydrogen  3.101  N/A
ILE 143.A N    VAL 139.A O    no hydrogen  3.207  N/A
GLY 144.A N    PRO 140.A O    no hydrogen  2.913  N/A
PHE 145.A N    PRO 140.A O    no hydrogen  3.092  N/A
LEU 146.A N    SER 167.A O    no hydrogen  2.862  N/A
GLU 148.A N    TYR 165.A O    no hydrogen  3.067  N/A
ALA 151.A N    LEU 163.A O    no hydrogen  2.853  N/A
ASP 153.A N    ASP 162.A OD1  no hydrogen  2.961  N/A
GLY 154.A N    ALA 151.A O    no hydrogen  2.912  N/A
LEU 155.A N    HIS 161.A O    no hydrogen  2.921  N/A
ASN 158.A ND2  ASN 158.A O    no hydrogen  3.028  N/A
HIS 161.A N    LEU 155.A O    no hydrogen  3.284  N/A
LEU 163.A N    ALA 151.A O    no hydrogen  3.253  N/A
VAL 164.A N    ALA 129.A O    no hydrogen  2.670  N/A
TYR 165.A N    GLY 149.A O    no hydrogen  2.987  N/A
TYR 166.A N    ILE 127.A O    no hydrogen  2.482  N/A
TYR 166.A OH   GLU 141.A OE1  no hydrogen  2.757  N/A
SER 167.A N    LEU 146.A O    no hydrogen  2.876  N/A
SER 167.A OG   GLU 148.A OE2  no hydrogen  2.657  N/A
LEU 168.A N    VAL 125.A O    no hydrogen  2.930  N/A
LYS 170.A N    ASN 123.A O    no hydrogen  2.726  N/A
LYS 170.A NZ   PHE 117.A O    no hydrogen  3.177  N/A
GLU 172.A N    LEU 169.A O    no hydrogen  3.035  N/A