Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nvt_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PRO 2.A O      no hydrogen  3.152  N/A
LYS 6.A N      PRO 2.A O      no hydrogen  3.495  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.778  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  3.069  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  3.136  N/A
LYS 10.A NZ    ASP 26.A OD2   no hydrogen  3.256  N/A
TYR 11.A N     ARG 7.A O      no hydrogen  3.248  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.784  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.050  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  3.007  N/A
ARG 14.A NH1   ASP 26.A OD1   no hydrogen  3.341  N/A
ARG 14.A NH1   ASP 26.A OD2   no hydrogen  3.248  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  2.992  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  3.208  N/A
GLU 20.A N     GLU 20.A OE2   no hydrogen  2.859  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.334  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.908  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.284  N/A
LEU 25.A N     HIS 21.A O     no hydrogen  3.077  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  3.017  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  3.460  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.376  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.768  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.950  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  3.069  N/A
CYS 33.A SG    TYR 83.A O     no hydrogen  3.943  N/A
VAL 34.A N     TYR 83.A O     no hydrogen  3.021  N/A
GLU 36.A N     ASN 81.A O     no hydrogen  2.755  N/A
MET 39.A N     LYS 35.A O     no hydrogen  3.152  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  3.092  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  3.146  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  3.054  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.886  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.725  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  2.795  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.998  N/A
ARG 51.A NE    GLU 36.A OE2   no hydrogen  3.245  N/A
ARG 51.A NH2   GLU 36.A OE1   no hydrogen  3.400  N/A
ARG 51.A NH2   GLU 36.A OE2   no hydrogen  3.043  N/A
SER 52.A N     LYS 48.A O     no hydrogen  2.888  N/A
SER 52.A OG    LYS 48.A O     no hydrogen  2.852  N/A
SER 52.A OG    GLN 49.A O     no hydrogen  2.525  N/A
VAL 53.A N     GLN 49.A O     no hydrogen  2.956  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.775  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  2.711  N/A
ASN 56.A N     SER 52.A O     no hydrogen  2.925  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.876  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.736  N/A
GLY 59.A N     ASN 55.A O     no hydrogen  2.680  N/A
ASP 60.A N     ASN 56.A O     no hydrogen  3.281  N/A
LYS 61.A N     LYS 58.A O     no hydrogen  3.177  N/A
PHE 62.A N     LEU 57.A O     no hydrogen  3.139  N/A
PHE 62.A N     ASP 60.A OD1   no hydrogen  3.350  N/A
LYS 64.A N     PHE 84.A O     no hydrogen  2.780  N/A
LYS 64.A NZ    LYS 61.A O     no hydrogen  2.344  N/A
CYS 65.A SG    ARG 66.A O     no hydrogen  4.026  N/A
CYS 65.A SG    TYR 82.A O     no hydrogen  3.133  N/A
ARG 66.A N     TYR 82.A O     no hydrogen  2.864  N/A
ARG 68.A N     HIS 80.A O     no hydrogen  3.059  N/A
GLU 70.A N     THR 78.A O     no hydrogen  2.958  N/A
ALA 72.A N     LYS 76.A O     no hydrogen  2.833  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  2.956  N/A
LYS 76.A N     ASP 74.A OD2   no hydrogen  3.308  N/A
THR 78.A N     GLU 70.A O     no hydrogen  2.813  N/A
HIS 80.A N     ARG 68.A O     no hydrogen  2.989  N/A
HIS 80.A ND1   GLU 37.A OE1   no hydrogen  2.641  N/A
ASN 81.A ND2   GLU 36.A OE1   no hydrogen  2.569  N/A
TYR 82.A N     ARG 66.A O     no hydrogen  2.912  N/A
TYR 83.A N     VAL 34.A O     no hydrogen  2.918  N/A
PHE 84.A N     LYS 64.A O     no hydrogen  2.831  N/A
THR 89.A N     ASN 86.A OD1   no hydrogen  3.076  N/A
THR 89.A OG1   ASN 86.A OD1   no hydrogen  2.431  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.835  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.855  N/A
VAL 93.A N     THR 89.A O     no hydrogen  3.260  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.915  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.849  N/A
TYR 96.A N     ASN 92.A O     no hydrogen  2.944  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  3.143  N/A
LEU 98.A N     LYS 95.A O     no hydrogen  2.842  N/A
HIS 100.A N    TYR 96.A O     no hydrogen  3.340  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.695  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.495  N/A
ARG 104.A N    MET 101.A O    no hydrogen  3.092  N/A
ARG 104.A NE   ASP 108.A OD1  no hydrogen  2.786  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.635  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.980  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  3.134  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.285  N/A
ARG 110.A N    THR 107.A O    no hydrogen  3.259  N/A
ASP 111.A N    ASP 108.A O    no hydrogen  3.021  N/A
SER 112.A OG   GLU 109.A O    no hydrogen  2.793  N/A
ASN 114.A N    ARG 110.A O    no hydrogen  3.241  N/A
ASN 114.A N    ASP 111.A O    no hydrogen  3.192  N/A
ARG 115.A N    SER 112.A O    no hydrogen  3.182  N/A
CYS 120.A N    SER 125.A O    no hydrogen  3.196  N/A
CYS 123.A SG   CYS 120.A O    no hydrogen  4.018  N/A
CYS 123.A SG   SER 125.A OG   no hydrogen  2.785  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.222  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  3.346  N/A
SER 125.A N    CYS 120.A O    no hydrogen  3.308  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.858  N/A
ASN 133.A N    LEU 130.A O    no hydrogen  3.011  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.808  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.366  N/A
THR 140.A OG1  ASP 137.A O    no hydrogen  2.627  N/A
THR 140.A OG1  THR 142.A O    no hydrogen  2.937  N/A
GLY 141.A N    ASP 137.A O    no hydrogen  3.173  N/A
THR 142.A OG1  GLU 151.A OE1  no hydrogen  3.108  N/A
THR 142.A OG1  GLU 151.A OE2  no hydrogen  2.664  N/A
CYS 145.A N    THR 150.A O    no hydrogen  3.483  N/A
CYS 145.A SG   THR 150.A O    no hydrogen  3.661  N/A
HIS 149.A N    CYS 145.A O    no hydrogen  2.594  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.700  N/A
SER 157.A OG   SER 117.A O    no hydrogen  2.152  N/A
SER 157.A OG   GLU 154.A O    no hydrogen  2.809  N/A
ALA 158.A N    ASP 155.A O    no hydrogen  3.035  N/A
LYS 161.A N    ALA 158.A O    no hydrogen  3.277  N/A
LYS 161.A NZ   ARG 115.A O    no hydrogen  3.248  N/A
LYS 162.A N    MET 159.A O    no hydrogen  3.172  N/A
ALA 164.A N    PRO 160.A O    no hydrogen  3.445  N/A
ARG 165.A N    LYS 162.A O    no hydrogen  3.248  N/A
THR 166.A OG1  ASP 163.A O    no hydrogen  2.426  N/A
LEU 167.A N    ASP 163.A O    no hydrogen  3.357  N/A
LEU 168.A N    ARG 165.A O    no hydrogen  3.047  N/A
ARG 170.A N    THR 166.A O    no hydrogen  2.971  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.952  N/A
ASN 172.A N    LEU 168.A O    no hydrogen  3.123  N/A
GLN 174.A N    PHE 171.A O    no hydrogen  3.086  N/A
ILE 175.A N    ASN 172.A O    no hydrogen  3.143  N/A
GLU 176.A N    GLU 173.A O    no hydrogen  3.341  N/A
TYR 179.A N    ILE 175.A O    no hydrogen  3.160  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  3.347  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.945  N/A
ARG 183.A N    ALA 180.A O    no hydrogen  3.286  N/A
GLU 184.A N    LEU 181.A O    no hydrogen  3.131  N/A
THR 185.A N    LEU 182.A O    no hydrogen  2.993  N/A
THR 185.A OG1  LEU 182.A O    no hydrogen  2.281  N/A
THR 185.A OG1  GLU 186.A OE2  no hydrogen  2.921  N/A