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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ILE 64.A O     no hydrogen  2.699  N/A
SER 9.A OG     ASN 61.A OD1   no hydrogen  3.508  N/A
TYR 16.A N     PRO 13.A O     no hydrogen  3.238  N/A
ILE 24.A N     HIS 70.A O     no hydrogen  2.879  N/A
ALA 25.A N     ALA 103.A O    no hydrogen  3.418  N/A
LEU 26.A N     VAL 72.A O     no hydrogen  3.373  N/A
ALA 27.A N     VAL 105.A O    no hydrogen  3.169  N/A
SER 30.A OG    GLY 78.A O     no hydrogen  3.515  N/A
LYS 34.A NZ    ARG 29.A O     no hydrogen  3.140  N/A
SER 35.A OG    THR 57.A OG1   no hydrogen  2.929  N/A
SER 35.A OG    ASP 73.A OD2   no hydrogen  2.764  N/A
PHE 37.A N     GLY 33.A O     no hydrogen  2.763  N/A
ILE 38.A N     LYS 34.A O     no hydrogen  3.266  N/A
ASN 39.A N     SER 35.A O     no hydrogen  3.432  N/A
ASN 39.A ND2   ALA 48.A O     no hydrogen  2.683  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.921  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.131  N/A
SER 40.A OG    SER 171.A OG   no hydrogen  2.815  N/A
LEU 41.A N     PHE 37.A O     no hydrogen  3.110  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  3.498  N/A
ARG 44.A N     ASN 39.A O     no hydrogen  2.851  N/A
ASN 46.A ND2   THR 50.A O     no hydrogen  3.639  N/A
ALA 48.A N     ASN 39.A OD1   no hydrogen  3.142  N/A
ARG 49.A NH2   ASN 46.A O     no hydrogen  2.500  N/A
THR 50.A OG1   ASN 46.A OD1   no hydrogen  2.560  N/A
THR 57.A OG1   SER 35.A OG    no hydrogen  2.929  N/A
THR 57.A OG1   ASP 73.A OD2   no hydrogen  3.078  N/A
THR 59.A OG1   ASN 61.A OD1   no hydrogen  2.725  N/A
LEU 60.A N     ALA 10.A O     no hydrogen  3.252  N/A
ASN 61.A N     ASP 73.A O     no hydrogen  2.842  N/A
PHE 62.A N     ILE 8.A O      no hydrogen  3.187  N/A
TYR 63.A N     PHE 71.A O     no hydrogen  2.877  N/A
ILE 64.A N     GLU 5.A O      no hydrogen  2.859  N/A
ILE 65.A N     LEU 69.A O     no hydrogen  2.962  N/A
GLU 68.A N     ILE 65.A O     no hydrogen  2.879  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.278  N/A
HIS 70.A N     PRO 22.A O     no hydrogen  2.730  N/A
PHE 71.A N     TYR 63.A O     no hydrogen  3.171  N/A
VAL 72.A N     ILE 24.A O     no hydrogen  3.235  N/A
ASP 73.A N     ASN 61.A O     no hydrogen  2.763  N/A
TYR 77.A N     GLY 28.A O     no hydrogen  3.165  N/A
TYR 77.A OH    ASP 118.A OD2  no hydrogen  2.689  N/A
LYS 81.A NZ    TYR 77.A O     no hydrogen  3.330  N/A
LYS 81.A NZ    ASP 117.A OD2  no hydrogen  3.240  N/A
ARG 84.A NH1   ASP 117.A OD1  no hydrogen  2.698  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.850  N/A
TRP 87.A N     GLU 83.A O     no hydrogen  3.406  N/A
TRP 87.A N     ARG 84.A O     no hydrogen  2.716  N/A
TRP 87.A NE1   PRO 75.A O     no hydrogen  2.877  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.262  N/A
ILE 91.A N     TRP 87.A O     no hydrogen  3.110  N/A
GLU 92.A N     GLY 88.A O     no hydrogen  2.586  N/A
THR 93.A N     ARG 89.A O     no hydrogen  2.948  N/A
THR 93.A OG1   ARG 89.A O     no hydrogen  3.074  N/A
TYR 94.A N     MET 90.A O     no hydrogen  3.230  N/A
TYR 94.A OH    GLU 23.A OE1   no hydrogen  2.579  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.881  N/A
THR 96.A N     TYR 94.A O     no hydrogen  2.505  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.402  N/A
THR 96.A OG1   THR 93.A O     no hydrogen  2.560  N/A
THR 97.A N     TYR 94.A O     no hydrogen  2.831  N/A
THR 97.A OG1   THR 93.A O     no hydrogen  2.876  N/A
ARG 98.A N     TYR 94.A O     no hydrogen  2.802  N/A
ARG 98.A NE    GLU 23.A OE1   no hydrogen  2.373  N/A
ARG 98.A NE    GLU 23.A OE2   no hydrogen  3.190  N/A
ARG 98.A NH1   PRO 17.A O     no hydrogen  3.486  N/A
ARG 98.A NH1   GLU 23.A OE2   no hydrogen  3.113  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.612  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  3.073  N/A
LYS 102.A N    GLU 23.A O     no hydrogen  2.699  N/A
LYS 102.A NZ   GLU 100.A O    no hydrogen  3.527  N/A
VAL 104.A N    PRO 131.A O    no hydrogen  2.752  N/A
VAL 105.A N    ALA 25.A O     no hydrogen  3.044  N/A
GLN 106.A NE2  ASP 118.A O    no hydrogen  2.910  N/A
ILE 107.A N    ALA 27.A O     no hydrogen  2.731  N/A
VAL 108.A N    ILE 135.A O    no hydrogen  2.983  N/A
LEU 110.A N    THR 137.A O    no hydrogen  3.171  N/A
ARG 111.A NE   ASP 109.A OD2  no hydrogen  2.728  N/A
ARG 111.A NH2  ASP 109.A OD2  no hydrogen  2.863  N/A
HIS 112.A N    ASP 109.A OD1  no hydrogen  2.806  N/A
SER 115.A N    ASP 118.A OD1  no hydrogen  3.269  N/A
SER 115.A OG   ASP 118.A OD1  no hydrogen  2.928  N/A
ASP 118.A N    SER 115.A O    no hydrogen  2.478  N/A
VAL 119.A N    SER 115.A O    no hydrogen  3.195  N/A
GLN 120.A N    ASN 116.A O    no hydrogen  2.516  N/A
MET 121.A N    ASP 117.A O    no hydrogen  2.713  N/A
TYR 122.A N    ASP 118.A O    no hydrogen  2.951  N/A
TYR 122.A OH   ASP 164.A OD2  no hydrogen  2.678  N/A
GLU 123.A N    VAL 119.A O    no hydrogen  2.744  N/A
PHE 124.A N    GLN 120.A O    no hydrogen  2.973  N/A
LEU 125.A N    MET 121.A O    no hydrogen  2.753  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.753  N/A
LYS 126.A NZ   ILE 130.A O    no hydrogen  3.561  N/A
LYS 126.A NZ   ASP 164.A OD2  no hydrogen  2.542  N/A
TYR 127.A N    GLU 123.A O    no hydrogen  2.712  N/A
TYR 128.A N    PHE 124.A O    no hydrogen  3.146  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  2.710  N/A
ILE 130.A N    LEU 125.A O    no hydrogen  2.887  N/A
VAL 132.A N    ASP 164.A OD1  no hydrogen  2.717  N/A
ILE 133.A N    VAL 104.A O    no hydrogen  2.726  N/A
ILE 135.A N    GLN 106.A O    no hydrogen  2.790  N/A
ALA 136.A N    ILE 167.A O    no hydrogen  2.768  N/A
THR 137.A N    VAL 108.A O    no hydrogen  2.877  N/A
LYS 138.A N    THR 137.A OG1  no hydrogen  2.436  N/A
LYS 138.A NZ   ASN 31.A O     no hydrogen  3.393  N/A
ALA 139.A N    PHE 169.A O    no hydrogen  2.801  N/A
LYS 141.A N    LYS 138.A O    no hydrogen  3.057  N/A
ILE 142.A N    ALA 139.A O    no hydrogen  2.669  N/A
LYS 146.A N    PRO 143.A O    no hydrogen  2.476  N/A
TRP 147.A N    LYS 144.A O    no hydrogen  3.450  N/A
TRP 147.A NE1  ALA 139.A O    no hydrogen  3.058  N/A
HIS 150.A ND1  LYS 146.A O    no hydrogen  3.259  N/A
ALA 151.A N    TRP 147.A O    no hydrogen  3.409  N/A
LYS 152.A N    ASP 148.A O    no hydrogen  2.859  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  3.128  N/A
THR 157.A N    VAL 153.A O    no hydrogen  2.661  N/A
THR 157.A OG1  VAL 153.A O    no hydrogen  2.767  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.700  N/A
ASN 159.A N    GLN 156.A O    no hydrogen  2.896  N/A
ILE 160.A N    ARG 155.A O    no hydrogen  3.054  N/A
ASP 161.A N    TYR 122.A OH   no hydrogen  3.060  N/A
PHE 169.A N    ALA 136.A O    no hydrogen  2.618  N/A
SER 170.A N    LYS 175.A O    no hydrogen  2.860  N/A
SER 170.A OG   ASP 140.A OD1  no hydrogen  2.480  N/A
SER 170.A OG   THR 173.A OG1  no hydrogen  2.995  N/A
SER 171.A OG   SER 40.A OG    no hydrogen  2.815  N/A
GLU 172.A N    SER 170.A OG   no hydrogen  2.962  N/A
THR 173.A N    SER 170.A OG   no hydrogen  2.790  N/A
LYS 174.A NZ   SER 171.A O    no hydrogen  2.414  N/A
LYS 174.A NZ   GLU 172.A O    no hydrogen  2.783  N/A
LYS 177.A N    LYS 174.A O    no hydrogen  3.225  N/A
LYS 177.A NZ   ASN 43.A OD1   no hydrogen  2.986  N/A
GLU 179.A N    GLU 179.A OE2  no hydrogen  2.450  N/A
ALA 180.A N    GLY 176.A O    no hydrogen  2.965  N/A
TRP 181.A N    LYS 177.A O    no hydrogen  3.239  N/A
TRP 181.A NE1  LEU 41.A O     no hydrogen  2.871  N/A
GLY 182.A N    ASP 178.A O    no hydrogen  2.618  N/A
GLY 182.A N    GLU 179.A O    no hydrogen  3.060  N/A
ALA 183.A N    GLU 179.A O    no hydrogen  3.067  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.772  N/A
LYS 185.A N    TRP 181.A O    no hydrogen  3.031  N/A
LYS 186.A N    GLY 182.A O    no hydrogen  2.848  N/A
LYS 186.A N    ALA 183.A O    no hydrogen  3.003  N/A
MET 187.A N    ALA 183.A O    no hydrogen  3.121  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  3.238  N/A
ASN 189.A N    LYS 185.A O    no hydrogen  2.833  N/A