Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 2.A O     no hydrogen  3.113  N/A
ASP 7.A N      THR 88.A O    no hydrogen  3.036  N/A
SER 11.A OG    LEU 8.A O     no hydrogen  3.007  N/A
ASN 12.A N     LEU 8.A O     no hydrogen  2.845  N/A
ARG 13.A N     GLU 9.A O     no hydrogen  3.027  N/A
GLN 14.A N     SER 11.A O    no hydrogen  3.172  N/A
VAL 15.A N     ARG 10.A O    no hydrogen  2.886  N/A
LEU 17.A N     THR 93.A O    no hydrogen  3.013  N/A
ARG 19.A N     HIS 96.A O    no hydrogen  2.901  N/A
LYS 27.A N     PHE 23.A O    no hydrogen  3.229  N/A
TRP 28.A N     LEU 24.A O    no hydrogen  3.023  N/A
ARG 29.A N     ALA 25.A O    no hydrogen  3.254  N/A
ARG 29.A N     GLU 26.A O    no hydrogen  2.942  N/A
ASP 30.A N     GLU 26.A O    no hydrogen  3.087  N/A
ARG 31.A N     LYS 27.A O    no hydrogen  3.210  N/A
ASN 32.A N     ARG 29.A O    no hydrogen  2.833  N/A
ASN 32.A ND2   ARG 29.A O    no hydrogen  3.665  N/A
ASN 33.A N     ASP 30.A O    no hydrogen  2.860  N/A
HIS 35.A NE2   GLU 38.A O    no hydrogen  2.766  N/A
GLN 37.A N     LEU 34.A O    no hydrogen  2.491  N/A
LYS 41.A N     LEU 53.A O    no hydrogen  3.024  N/A
ARG 43.A N     THR 51.A O    no hydrogen  2.825  N/A
ASN 45.A N     LYS 49.A O    no hydrogen  2.857  N/A
LYS 49.A N     ASN 45.A O    no hydrogen  2.852  N/A
LYS 49.A NZ    GLU 65.A OE1  no hydrogen  3.426  N/A
THR 51.A N     ARG 43.A O    no hydrogen  2.965  N/A
THR 51.A OG1   TYR 66.A O    no hydrogen  2.565  N/A
THR 51.A OG1   ASP 67.A OD1  no hydrogen  3.339  N/A
LEU 52.A N     TYR 66.A O    no hydrogen  2.801  N/A
LEU 53.A N     LYS 41.A O    no hydrogen  3.070  N/A
ASN 55.A N     LEU 39.A O    no hydrogen  3.062  N/A
ASN 55.A ND2   GLU 38.A O    no hydrogen  3.418  N/A
ASN 55.A ND2   ASP 58.A OD2  no hydrogen  3.126  N/A
ASP 58.A N     ASN 55.A OD1  no hydrogen  2.675  N/A
ASP 58.A N     ASN 57.A OD1  no hydrogen  2.826  N/A
ASN 59.A N     ASN 55.A O    no hydrogen  3.292  N/A
ASN 59.A ND2   ILE 62.A O    no hydrogen  2.812  N/A
ASP 60.A N     GLU 56.A O    no hydrogen  3.398  N/A
TYR 66.A N     LEU 52.A O    no hydrogen  2.724  N/A
LEU 68.A N     ILE 50.A O    no hydrogen  2.911  N/A
GLU 69.A N     GLN 99.A O    no hydrogen  2.849  N/A
THR 71.A N     GLU 97.A O    no hydrogen  2.974  N/A
LYS 73.A NZ    CYS 95.A O    no hydrogen  2.622  N/A
VAL 80.A N     GLY 92.A O    no hydrogen  2.663  N/A
THR 82.A N     ALA 89.A O    no hydrogen  2.933  N/A
GLN 84.A N     LYS 87.A O    no hydrogen  3.183  N/A
THR 88.A OG1   ASP 5.A O     no hydrogen  3.325  N/A
ALA 89.A N     THR 82.A O    no hydrogen  3.254  N/A
ILE 90.A N     ASP 7.A O     no hydrogen  3.014  N/A
THR 93.A N     VAL 15.A O    no hydrogen  3.139  N/A
VAL 94.A N     GLU 78.A O    no hydrogen  2.977  N/A
CYS 95.A N     LEU 17.A O    no hydrogen  2.837  N/A
CYS 95.A SG    THR 93.A O    no hydrogen  3.358  N/A
CYS 98.A N     ARG 19.A O    no hydrogen  3.047  N/A
GLN 99.A N     GLU 69.A O    no hydrogen  2.957  N/A
VAL 100.A N    PRO 21.A O    no hydrogen  2.850  N/A
MET 101.A N    ASP 67.A O    no hydrogen  2.952  N/A
SER 103.A OG   GLU 65.A O    no hydrogen  3.442  N/A
LYS 109.A N    ILE 105.A O   no hydrogen  2.947  N/A
LYS 110.A N    ARG 106.A O   no hydrogen  2.912  N/A
GLU 111.A N    MET 107.A O   no hydrogen  2.882  N/A
ILE 112.A N    PRO 108.A O   no hydrogen  2.393  N/A
LEU 113.A N    LYS 109.A O   no hydrogen  2.751  N/A
ASP 114.A N    LYS 110.A O   no hydrogen  3.374  N/A
LEU 116.A N    ILE 112.A O   no hydrogen  3.104  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.985  N/A
LYS 118.A N    ASP 114.A O   no hydrogen  3.142  N/A
LEU 119.A N    TYR 115.A O   no hydrogen  2.914  N/A
PHE 120.A N    LEU 116.A O   no hydrogen  2.526  N/A
ASP 121.A N    LYS 118.A O   no hydrogen  3.064  N/A
GLU 122.A N    LEU 119.A O   no hydrogen  3.035  N/A
TYR 123.A N    LEU 119.A O   no hydrogen  3.374  N/A
LEU 131.A N    SER 127.A O   no hydrogen  3.154  N/A
LYS 132.A N    LEU 128.A O   no hydrogen  3.073  N/A
GLU 133.A N    LYS 129.A O   no hydrogen  3.508  N/A
ARG 134.A N    GLY 130.A O   no hydrogen  3.404  N/A
ARG 134.A NH1  GLY 130.A O   no hydrogen  3.539  N/A
THR 135.A N    LEU 131.A O   no hydrogen  2.888  N/A
THR 135.A N    LYS 132.A O   no hydrogen  2.762  N/A
THR 135.A OG1  LEU 131.A O   no hydrogen  2.727  N/A
LEU 142.A N    PRO 138.A O   no hydrogen  3.073  N/A
LYS 143.A N    GLU 139.A O   no hydrogen  2.558  N/A
GLU 144.A N    ALA 140.A O   no hydrogen  3.058  N/A
CYS 145.A SG   HIS 141.A O   no hydrogen  3.687  N/A
LEU 146.A N    LEU 142.A O   no hydrogen  2.846  N/A
ASP 147.A N    LYS 143.A O   no hydrogen  2.574  N/A
LYS 148.A N    GLU 144.A O   no hydrogen  3.395  N/A
LYS 148.A N    CYS 145.A O   no hydrogen  3.210  N/A
VAL 149.A N    CYS 145.A O   no hydrogen  3.240  N/A
THR 151.A OG1  THR 163.A O   no hydrogen  3.289  N/A
TYR 158.A N    LYS 155.A O   no hydrogen  2.459  N/A
TYR 162.A N    TRP 126.A O   no hydrogen  2.761  N/A
THR 163.A OG1  ASP 124.A O   no hydrogen  3.562  N/A
ARG 165.A N    VAL 149.A O   no hydrogen  2.410  N/A
TYR 168.A OH   LYS 148.A O   no hydrogen  2.346  N/A
LYS 169.A NZ   ARG 165.A O   no hydrogen  3.332  N/A