Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sva_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      VAL 4.A O      no hydrogen  3.175  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.965  N/A
ASP 10.A N     GLY 6.A O      no hydrogen  2.819  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.218  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.975  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  3.054  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.330  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.939  N/A
ARG 18.A N     ALA 15.A O     no hydrogen  2.862  N/A
ARG 18.A NH1   ASP 27.A OD2   no hydrogen  3.537  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  2.830  N/A
THR 24.A OG1   ASP 26.A OD1   no hydrogen  2.694  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  3.009  N/A
ILE 28.A N     THR 24.A O     no hydrogen  3.072  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.663  N/A
ASP 30.A N     ASP 26.A O     no hydrogen  3.404  N/A
ASP 31.A N     ASP 27.A O     no hydrogen  3.100  N/A
VAL 32.A N     ILE 28.A O     no hydrogen  3.309  N/A
VAL 32.A N     ALA 29.A O     no hydrogen  3.231  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  2.980  N/A
ALA 34.A N     ALA 29.A O     no hydrogen  2.992  N/A
LYS 36.A N     THR 35.A OG1   no hydrogen  2.524  N/A
LEU 38.A N     THR 35.A O     no hydrogen  3.244  N/A
TYR 40.A N     LYS 36.A O     no hydrogen  3.283  N/A
TYR 41.A N     GLY 37.A O     no hydrogen  3.159  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  2.939  N/A
HIS 42.A N     ILE 39.A O     no hydrogen  3.057  N/A
PHE 43.A N     ILE 39.A O     no hydrogen  3.065  N/A
LYS 46.A NZ    THR 23.A O     no hydrogen  2.619  N/A
PHE 50.A N     LYS 46.A O     no hydrogen  3.372  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.936  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  3.072  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  3.103  N/A
TYR 54.A N     PHE 50.A O     no hydrogen  2.843  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.823  N/A
ASP 56.A N     ALA 52.A O     no hydrogen  3.033  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.774  N/A
ARG 59.A N     ASP 56.A O     no hydrogen  2.958  N/A
ARG 59.A NH2   ASP 90.A OD1   no hydrogen  2.801  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.228  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  3.029  N/A
TYR 67.A N     VAL 64.A O     no hydrogen  2.837  N/A
VAL 68.A N     GLU 65.A O     no hydrogen  3.119  N/A
ALA 70.A N     TYR 67.A O     no hydrogen  3.256  N/A
GLY 74.A N     SER 142.A OG   no hydrogen  3.364  N/A
GLN 76.A N     THR 73.A OG1   no hydrogen  2.608  N/A
ARG 77.A N     THR 73.A O     no hydrogen  2.764  N/A
ARG 77.A NE    GLY 72.A O     no hydrogen  3.597  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  2.742  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.515  N/A
ALA 80.A N     GLN 76.A O     no hydrogen  3.126  N/A
SER 81.A OG    LEU 78.A O     no hydrogen  2.663  N/A
VAL 82.A N     VAL 79.A O     no hydrogen  3.186  N/A
ALA 83.A N     ALA 80.A O     no hydrogen  3.529  N/A
HIS 84.A ND1   TYR 127.A OH   no hydrogen  2.457  N/A
HIS 84.A NE2   ASN 160.A OD1  no hydrogen  2.569  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  2.570  N/A
ASN 87.A N     ALA 83.A O     no hydrogen  3.341  N/A
ASN 87.A ND2   ARG 59.A O     no hydrogen  2.734  N/A
LEU 88.A N     HIS 84.A O     no hydrogen  3.252  N/A
ASP 90.A N     ASN 87.A O     no hydrogen  2.699  N/A
TYR 93.A OH    ASP 10.A OD1   no hydrogen  2.681  N/A
HIS 94.A N     ASP 90.A O     no hydrogen  2.980  N/A
HIS 94.A NE2   ASN 160.A OD1  no hydrogen  2.705  N/A
HIS 95.A N     LEU 91.A O     no hydrogen  3.236  N/A
VAL 97.A N     HIS 94.A O     no hydrogen  3.264  N/A
GLN 104.A N    VAL 101.A O    no hydrogen  3.251  N/A
SER 106.A N    ASP 103.A O    no hydrogen  3.218  N/A
THR 107.A OG1  ASP 103.A O    no hydrogen  3.403  N/A
LYS 110.A N    GLN 113.A OE1  no hydrogen  3.257  N/A
ARG 112.A NH1  ASP 48.A OD2   no hydrogen  2.449  N/A
GLN 113.A NE2  ASP 48.A OD1   no hydrogen  2.628  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.775  N/A
ARG 114.A NH2  THR 107.A O    no hydrogen  2.433  N/A
ASP 115.A N    VAL 111.A O    no hydrogen  2.821  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  3.379  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  2.814  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  3.170  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.143  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.168  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.181  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  2.869  N/A
ASP 126.A N    GLU 122.A O    no hydrogen  3.323  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  3.356  N/A
TYR 127.A OH   HIS 84.A ND1   no hydrogen  2.457  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.658  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  2.810  N/A
HIS 131.A N    GLU 128.A O    no hydrogen  2.987  N/A
HIS 132.A N    ARG 129.A O    no hydrogen  2.697  N/A
VAL 133.A N    PHE 130.A O    no hydrogen  2.591  N/A
ILE 134.A N    PHE 130.A O    no hydrogen  3.029  N/A
THR 135.A N    HIS 131.A O    no hydrogen  2.981  N/A
THR 135.A OG1  HIS 132.A O    no hydrogen  2.665  N/A
GLY 137.A N    VAL 133.A O    no hydrogen  2.494  N/A
ILE 138.A N    THR 135.A O    no hydrogen  2.690  N/A
ALA 139.A N    THR 135.A O    no hydrogen  3.070  N/A
GLY 141.A N    ILE 138.A O    no hydrogen  2.852  N/A
SER 142.A N    GLY 137.A O    no hydrogen  2.482  N/A
SER 142.A OG   ASP 140.A O    no hydrogen  3.250  N/A
LEU 143.A N    GLY 137.A O    no hydrogen  2.553  N/A
ALA 149.A N    ASP 148.A OD1  no hydrogen  2.703  N/A
LEU 150.A N    ASP 147.A OD2  no hydrogen  3.237  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.867  N/A
THR 152.A OG1  ALA 149.A O    no hydrogen  2.923  N/A
ARG 153.A N    ALA 149.A O    no hydrogen  2.612  N/A
THR 154.A N    LEU 150.A O    no hydrogen  2.619  N/A
THR 154.A OG1  LEU 150.A O    no hydrogen  2.332  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.051  N/A
LEU 156.A N    THR 152.A O    no hydrogen  3.137  N/A
SER 157.A N    ARG 153.A O    no hydrogen  3.387  N/A
SER 157.A OG   THR 154.A O    no hydrogen  2.614  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.811  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.566  N/A
ASN 160.A N    LEU 156.A O    no hydrogen  3.321  N/A
ASN 160.A ND2  LEU 156.A O    no hydrogen  3.240  N/A
ALA 161.A N    ASN 158.A O    no hydrogen  3.100  N/A
TYR 166.A N    VAL 162.A O    no hydrogen  2.878  N/A
LYS 168.A NZ   ILE 89.A O     no hydrogen  2.734  N/A
GLU 176.A N    THR 173.A OG1  no hydrogen  2.829  N/A
VAL 177.A N    THR 173.A O    no hydrogen  3.195  N/A
ASP 179.A N    LYS 175.A O    no hydrogen  2.433  N/A
LEU 180.A N    VAL 177.A O    no hydrogen  3.141  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.555  N/A
SER 182.A N    HIS 178.A O    no hydrogen  3.104  N/A
GLN 183.A NE2  ASP 179.A O    no hydrogen  2.403  N/A
VAL 184.A N    LEU 180.A O    no hydrogen  3.200  N/A
VAL 184.A N    ALA 181.A O    no hydrogen  3.177  N/A
VAL 185.A N    ALA 181.A O    no hydrogen  3.150  N/A
LEU 187.A N    GLN 183.A O    no hydrogen  3.206  N/A
LEU 188.A N    VAL 185.A O    no hydrogen  2.907  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  2.491  N/A
GLY 190.A N    ASP 186.A O    no hydrogen  2.647  N/A