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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     VAL 7.A O      no hydrogen  2.998  N/A
ARG 12.A NH2   ALA 31.A O     no hydrogen  2.769  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.404  N/A
LYS 17.A NZ    GLU 33.A OE2   no hydrogen  3.430  N/A
LEU 20.A N     LEU 18.A O     no hydrogen  2.492  N/A
CYS 25.A N     GLY 22.A O     no hydrogen  2.988  N/A
CYS 25.A SG    ARG 24.A O     no hydrogen  2.681  N/A
SER 27.A OG    GLU 23.A O     no hydrogen  3.136  N/A
CYS 30.A SG    LEU 18.A O     no hydrogen  2.838  N/A
ARG 34.A N     MET 32.A O     no hydrogen  2.337  N/A
LYS 45.A NZ    GLN 41.A OE1   no hydrogen  3.208  N/A
ALA 54.A N     SER 51.A O     no hydrogen  2.519  N/A
VAL 55.A N     SER 51.A O     no hydrogen  2.841  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  3.008  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.937  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.809  N/A
GLU 59.A N     VAL 55.A O     no hydrogen  2.971  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.156  N/A
LYS 60.A NZ    GLN 61.A OE1   no hydrogen  3.043  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  2.951  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.910  N/A
LYS 62.A NZ    GLU 59.A OE1   no hydrogen  3.316  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.143  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.190  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  3.044  N/A
ARG 65.A N     LYS 62.A O     no hydrogen  3.129  N/A
ILE 66.A N     LYS 62.A O     no hydrogen  3.097  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  3.421  N/A
ILE 69.A N     ARG 64.A O     no hydrogen  3.165  N/A
SER 70.A OG    GLN 73.A OE1   no hydrogen  2.679  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.667  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.752  N/A
ASN 76.A N     ARG 72.A O     no hydrogen  3.118  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  2.924  N/A
PHE 78.A N     PHE 74.A O     no hydrogen  3.070  N/A
PHE 78.A N     ARG 75.A O     no hydrogen  2.914  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  3.237  N/A
GLU 80.A N     ASN 76.A O     no hydrogen  2.991  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.957  N/A
SER 82.A N     PHE 78.A O     no hydrogen  3.000  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.968  N/A
GLY 86.A N     LYS 84.A O     no hydrogen  2.718  N/A
SER 90.A OG    VAL 87.A O     no hydrogen  3.297  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  3.009  N/A
PHE 92.A N     THR 88.A O     no hydrogen  2.841  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  2.917  N/A
GLY 94.A N     SER 90.A O     no hydrogen  3.168  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.055  N/A
LEU 96.A N     LEU 93.A O     no hydrogen  3.066  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.164  N/A
SER 98.A N     GLY 94.A O     no hydrogen  3.235  N/A
ARG 99.A NE    ASP 101.A OD1  no hydrogen  2.446  N/A
ARG 99.A NH2   ASP 101.A OD2  no hydrogen  2.798  N/A
LEU 100.A N    TYR 137.A O    no hydrogen  3.024  N/A
VAL 103.A N    ARG 99.A O     no hydrogen  3.237  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.028  N/A
TYR 105.A N    ASP 101.A O    no hydrogen  3.169  N/A
ARG 106.A N    ASN 102.A O    no hydrogen  2.982  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.750  N/A
GLY 108.A N    TYR 105.A O    no hydrogen  2.819  N/A
SER 112.A OG   LEU 20.A O     no hydrogen  2.301  N/A
ARG 113.A NH1  ILE 66.A O     no hydrogen  2.195  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.977  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.068  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.078  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  2.902  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.006  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  2.945  N/A
HIS 122.A N    LEU 119.A O    no hydrogen  3.158  N/A
GLY 123.A N    VAL 120.A O    no hydrogen  2.998  N/A
HIS 124.A N    LEU 119.A O    no hydrogen  3.229  N/A
THR 126.A N    ALA 146.A O    no hydrogen  2.811  N/A
ASN 128.A N    GLU 144.A O    no hydrogen  2.325  N/A
VAL 132.A N    ILE 125.A O    no hydrogen  3.460  N/A
ARG 138.A NE   SER 98.A OG    no hydrogen  3.254  N/A
ARG 140.A N    ASP 143.A OD2  no hydrogen  3.170  N/A
ILE 145.A N    GLY 182.A O    no hydrogen  2.586  N/A
ALA 146.A N    THR 126.A O    no hydrogen  2.810  N/A
ALA 146.A N    GLU 144.A O    no hydrogen  2.944  N/A
ALA 148.A N    HIS 124.A O    no hydrogen  3.112  N/A
SER 151.A N    ALA 148.A O    no hydrogen  3.234  N/A
SER 151.A OG   HIS 124.A O    no hydrogen  3.425  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  3.145  N/A
ARG 158.A NE   ARG 152.A O    no hydrogen  3.424  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  3.073  N/A
ASN 160.A N    LEU 156.A O    no hydrogen  3.103  N/A
ASN 160.A ND2  PHE 109.A O    no hydrogen  3.296  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.939  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  2.880  N/A
ALA 163.A N    GLN 159.A O    no hydrogen  2.943  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  3.337  N/A
LEU 173.A N    GLY 170.A O    no hydrogen  3.099  N/A
SER 174.A N    LYS 183.A O    no hydrogen  3.138  N/A
ASP 176.A N    LYS 181.A O    no hydrogen  2.604  N/A
LYS 181.A N    ASP 176.A O    no hydrogen  2.658  N/A
GLY 182.A N    ILE 145.A O    no hydrogen  2.837  N/A
LYS 183.A N    SER 174.A O    no hydrogen  3.069  N/A
PHE 184.A N    ASP 143.A O    no hydrogen  3.287  N/A
ARG 190.A NE   VAL 197.A O    no hydrogen  3.229  N/A
ARG 190.A NH1  ARG 190.A O    no hydrogen  3.108  N/A
ARG 190.A NH2  VAL 197.A O    no hydrogen  3.513  N/A
GLU 191.A N    ASP 189.A OD1  no hydrogen  2.419  N/A
ASP 192.A N    ASP 189.A O    no hydrogen  3.123  N/A
LEU 193.A N    ASP 189.A O    no hydrogen  2.987  N/A
VAL 197.A N    LEU 195.A O    no hydrogen  2.849  N/A
ILE 203.A N    GLU 199.A O    no hydrogen  3.186  N/A
GLU 204.A N    GLN 200.A O    no hydrogen  2.862  N/A
PHE 205.A N    LEU 201.A O    no hydrogen  2.986  N/A
TYR 206.A N    VAL 202.A O    no hydrogen  2.825  N/A
ARG 208.A N    PHE 205.A O    no hydrogen  3.169  N/A