Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  3.114  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.740  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.393  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.993  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  2.536  N/A
HIS 12.A N     GLY 9.A O      no hydrogen  2.842  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  3.178  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.180  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.017  N/A
SER 19.A N     GLY 15.A O     no hydrogen  3.294  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.807  N/A
VAL 21.A N     ALA 18.A O     no hydrogen  3.053  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.571  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.242  N/A
GLN 24.A N     VAL 21.A O     no hydrogen  3.027  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.127  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  2.831  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.146  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.742  N/A
GLN 29.A N     GLN 24.A O     no hydrogen  2.883  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  2.805  N/A
GLN 29.A NE2   PRO 3.A O      no hydrogen  3.225  N/A
GLN 29.A NE2   LYS 30.A O     no hydrogen  3.455  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  3.273  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.869  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  3.163  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.808  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  3.058  N/A
ARG 35.A NH1   ASP 8.A OD2    no hydrogen  2.929  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.681  N/A
GLU 38.A N     ARG 35.A O     no hydrogen  2.940  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.172  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.928  N/A
ILE 41.A N     THR 134.A O    no hydrogen  2.705  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.203  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  2.725  N/A
LYS 49.A NZ    SER 142.A O    no hydrogen  3.292  N/A
LYS 49.A NZ    SER 142.A OG   no hydrogen  3.345  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.705  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.913  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  2.698  N/A
TYR 52.A OH    PHE 71.A O     no hydrogen  2.079  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.886  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.668  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.436  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.033  N/A
ASN 63.A N     THR 60.A O     no hydrogen  3.098  N/A
LYS 64.A NZ    ALA 61.A O     no hydrogen  2.986  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.345  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.284  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  2.695  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.972  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  3.139  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.834  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  3.246  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.773  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.799  N/A
LEU 82.A N     TYR 79.A O     no hydrogen  2.717  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.565  N/A
ARG 83.A NH1   HIS 88.A NE2   no hydrogen  3.077  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.856  N/A
MET 85.A N     LEU 82.A O     no hydrogen  2.793  N/A
VAL 86.A N     ARG 83.A O     no hydrogen  2.805  N/A
HIS 88.A ND1   VAL 86.A O     no hydrogen  2.960  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.830  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.021  N/A
LYS 94.A N     ALA 91.A O     no hydrogen  2.596  N/A
LYS 94.A NZ    LYS 89.A O     no hydrogen  2.342  N/A
LYS 94.A NZ    THR 90.A O     no hydrogen  2.585  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.768  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  3.221  N/A
LEU 97.A N     LYS 94.A O     no hydrogen  2.749  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.224  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  3.103  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.210  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.170  N/A
GLY 105.A N    GLU 37.A OE1   no hydrogen  2.665  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.203  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.061  N/A
LYS 113.A N    TYR 110.A O    no hydrogen  3.336  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  3.060  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.125  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  2.721  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  3.006  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.169  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.683  N/A
ARG 126.A NE   GLN 120.A O    no hydrogen  3.591  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  3.337  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.735  N/A
THR 134.A OG1  ASN 48.A OD1   no hydrogen  2.721  N/A
THR 134.A OG1  TYR 133.A O    no hydrogen  2.737  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  2.997  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  2.722  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.711  N/A
SER 140.A OG   ARG 72.A O     no hydrogen  2.087  N/A
THR 141.A OG1  TRP 145.A O    no hydrogen  3.315  N/A
VAL 143.A N    SER 140.A O    no hydrogen  3.236  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.577  N/A
VAL 151.A N    TYR 147.A O    no hydrogen  3.006  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.185  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.776  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.567  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.522  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.365  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  3.418  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.136  N/A
LYS 159.A NZ   GLU 155.A OE1  no hydrogen  3.299  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  3.462  N/A
VAL 160.A N    LYS 157.A O    no hydrogen  3.182  N/A
SER 161.A N    LYS 157.A O    no hydrogen  3.213  N/A
SER 161.A OG   LYS 157.A O    no hydrogen  3.535  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.873  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  3.272  N/A
TYR 166.A N    SER 162.A O    no hydrogen  2.863  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  3.099  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.862  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.806  N/A
LYS 169.A NZ   TYR 165.A OH   no hydrogen  3.456  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.525  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.346  N/A
THR 173.A N    LYS 169.A O    no hydrogen  3.135  N/A
THR 173.A N    ARG 170.A O    no hydrogen  3.012  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  2.443  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  3.279  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  2.975  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.672  N/A
SER 178.A N    LYS 174.A O    no hydrogen  3.225  N/A
SER 178.A N    LYS 175.A O    no hydrogen  3.183  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  2.248  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  3.140  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.839  N/A
ALA 181.A N    SER 178.A O    no hydrogen  3.075  N/A
ALA 183.A N    ASN 180.A O    no hydrogen  2.932  N/A
ALA 184.A N    ASN 180.A O    no hydrogen  2.798  N/A
SER 186.A OG   ALA 183.A O    no hydrogen  2.663  N/A
ALA 189.A N    SER 186.A OG   no hydrogen  3.074  N/A
LYS 190.A N    SER 186.A O    no hydrogen  2.792  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  3.253  N/A
GLN 191.A NE2  ASP 187.A O    no hydrogen  2.721  N/A
GLN 191.A NE2  ASP 187.A OD1  no hydrogen  3.274  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  3.463  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  3.007  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  3.242  N/A
LEU 195.A N    LEU 192.A O    no hydrogen  2.927  N/A
GLY 196.A N    ALA 193.A O    no hydrogen  3.492  N/A
TYR 197.A N    LEU 192.A O    no hydrogen  2.595  N/A