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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ARG 2.A O     no hydrogen  2.644  N/A
GLN 7.A N     LEU 3.A O     no hydrogen  3.106  N/A
ILE 8.A N     THR 4.A O     no hydrogen  2.462  N/A
CYS 9.A N     GLN 5.A O     no hydrogen  2.910  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.685  N/A
LEU 10.A N    GLN 7.A O     no hydrogen  3.157  N/A
ASP 11.A N    ILE 8.A O     no hydrogen  2.779  N/A
THR 14.A N    LEU 10.A O    no hydrogen  3.346  N/A
THR 14.A OG1  LEU 10.A O    no hydrogen  2.599  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  2.991  N/A
GLU 15.A N    ASP 11.A O    no hydrogen  2.621  N/A
GLN 16.A N    GLN 12.A O    no hydrogen  2.636  N/A
PHE 17.A N    MET 13.A O    no hydrogen  2.665  N/A
CYS 18.A N    GLU 15.A O    no hydrogen  3.379  N/A
CYS 18.A SG   THR 14.A O    no hydrogen  3.757  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.770  N/A
THR 20.A OG1  GLN 16.A O    no hydrogen  2.996  N/A
ASN 22.A N    CYS 18.A O    no hydrogen  2.935  N/A
ILE 24.A N    THR 20.A O    no hydrogen  3.042  N/A
ASP 25.A N    LEU 21.A O    no hydrogen  2.906  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  2.533  N/A
ASN 27.A ND2  TYR 23.A O    no hydrogen  3.118  N/A
GLU 31.A N    HIS 28.A O    no hydrogen  2.499  N/A
ARG 32.A N    GLY 29.A O    no hydrogen  3.290  N/A
ARG 32.A NH2  VAL 36.A O    no hydrogen  3.357  N/A
PHE 41.A N    PRO 37.A O    no hydrogen  3.186  N/A
SER 42.A OG   ASP 46.A OD2  no hydrogen  3.465  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  2.821  N/A
THR 44.A N    GLU 40.A O    no hydrogen  2.728  N/A
THR 44.A OG1  TYR 23.A OH   no hydrogen  2.824  N/A
THR 44.A OG1  GLU 40.A O    no hydrogen  2.625  N/A
ILE 45.A N    PHE 41.A O    no hydrogen  2.622  N/A
ASP 46.A N    SER 42.A O    no hydrogen  2.775  N/A
GLU 47.A N    ASN 43.A O    no hydrogen  2.951  N/A
LEU 48.A N    THR 44.A O    no hydrogen  3.025  N/A
SER 49.A N    ILE 45.A O    no hydrogen  2.850  N/A
THR 50.A N    ASP 46.A O    no hydrogen  2.868  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.804  N/A
ILE 53.A N    SER 49.A O    no hydrogen  3.093  N/A
ILE 53.A N    THR 50.A O    no hydrogen  2.945  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.205  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  3.224  N/A
LYS 55.A NZ   GLN 12.A OE1  no hydrogen  2.657  N/A
THR 56.A N    ILE 52.A O    no hydrogen  3.053  N/A
THR 56.A OG1  ILE 52.A O    no hydrogen  2.876  N/A
ARG 57.A N    ILE 53.A O    no hydrogen  3.000  N/A
GLN 58.A N    LEU 54.A O    no hydrogen  2.946  N/A
ILE 59.A N    LYS 55.A O    no hydrogen  2.788  N/A
ASN 60.A N    THR 56.A O    no hydrogen  3.338  N/A
ASN 60.A N    ARG 57.A O    no hydrogen  2.835  N/A
LYS 61.A N    ARG 57.A O    no hydrogen  3.100  N/A
LEU 62.A N    GLN 58.A O    no hydrogen  2.939  N/A
ILE 63.A N    ILE 59.A O    no hydrogen  3.032  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  2.762  N/A
SER 65.A N    LYS 61.A O    no hydrogen  3.152  N/A
SER 65.A OG   LYS 61.A O    no hydrogen  2.868  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.642  N/A
GLU 74.A N    SER 72.A OG   no hydrogen  2.962  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.868  N/A
ARG 78.A N    GLU 74.A O    no hydrogen  3.130  N/A
ILE 80.A N    GLN 76.A O    no hydrogen  2.818  N/A
ASP 81.A N    LEU 77.A O    no hydrogen  3.440  N/A
MET 82.A N    ARG 78.A O    no hydrogen  2.755  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  3.204  N/A
GLN 84.A N    ILE 80.A O    no hydrogen  2.843  N/A
LYS 85.A N    ASP 81.A O    no hydrogen  3.101  N/A
LYS 85.A NZ   ASP 81.A OD2  no hydrogen  3.195  N/A
LYS 86.A N    MET 82.A O    no hydrogen  2.782  N/A
VAL 88.A N    GLN 84.A O    no hydrogen  3.190  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  3.124  N/A
VAL 90.A N    LYS 86.A O    no hydrogen  3.287  N/A
GLU 91.A N    LEU 87.A O    no hydrogen  3.189  N/A
GLU 91.A N    VAL 88.A O    no hydrogen  2.691  N/A
ASP 92.A N    VAL 88.A O    no hydrogen  2.941  N/A
GLU 93.A N    GLU 89.A O    no hydrogen  3.010  N/A
LYS 94.A N    VAL 90.A O    no hydrogen  2.967  N/A
ILE 95.A N    GLU 91.A O    no hydrogen  2.704  N/A
GLU 96.A N    ASP 92.A O    no hydrogen  2.988  N/A
ALA 97.A N    GLU 93.A O    no hydrogen  3.059  N/A
ILE 98.A N    LYS 94.A O    no hydrogen  2.889  N/A
LYS 99.A N    ILE 95.A O    no hydrogen  2.943  N/A
LYS 100.A N   GLU 96.A O    no hydrogen  2.952  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.861  N/A
GLU 102.A N   ILE 98.A O    no hydrogen  2.968  N/A
LYS 103.A N   LYS 99.A O    no hydrogen  2.852  N/A
LEU 104.A N   LYS 100.A O   no hydrogen  3.066  N/A
LEU 105.A N   LYS 101.A O   no hydrogen  2.706  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  2.785  N/A
HIS 107.A N   LYS 103.A O   no hydrogen  2.974  N/A
VAL 108.A N   LEU 104.A O   no hydrogen  3.109  N/A
ASP 109.A N   LEU 105.A O   no hydrogen  2.878  N/A
SER 110.A N   ARG 106.A O   no hydrogen  2.906  N/A
LEU 111.A N   HIS 107.A O   no hydrogen  3.157  N/A
ILE 112.A N   VAL 108.A O   no hydrogen  3.027  N/A
GLU 113.A N   ASP 109.A O   no hydrogen  2.899  N/A
ASP 114.A N   SER 110.A O   no hydrogen  3.321  N/A
ASP 114.A N   LEU 111.A O   no hydrogen  2.986  N/A
PHE 115.A N   ILE 112.A O   no hydrogen  3.243  N/A
VAL 116.A N   GLU 113.A O   no hydrogen  3.374  N/A