Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mvt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      VAL 109.A O    no hydrogen  2.871  N/A
ASN 5.A N      VAL 112.A O    no hydrogen  2.877  N/A
ASN 5.A ND2    VAL 112.A O    no hydrogen  3.223  N/A
CYS 6.A N      LYS 132.A O    no hydrogen  2.889  N/A
ILE 7.A N      ILE 114.A O    no hydrogen  3.041  N/A
VAL 8.A N      PHE 134.A O    no hydrogen  3.162  N/A
VAL 10.A N     THR 136.A O    no hydrogen  2.897  N/A
SER 11.A N     GLY 15.A O     no hydrogen  3.119  N/A
SER 11.A OG    ASN 13.A OD1   no hydrogen  2.730  N/A
GLN 12.A N     GLN 140.A O    no hydrogen  3.050  N/A
GLN 12.A NE2   ASP 141.A OD2  no hydrogen  3.040  N/A
ASN 13.A ND2   PHE 142.A O    no hydrogen  2.620  N/A
MET 14.A N     SER 11.A O     no hydrogen  2.702  N/A
GLY 15.A N     SER 11.A OG    no hydrogen  3.134  N/A
ILE 16.A N     THR 146.A O    no hydrogen  2.849  N/A
LYS 18.A N     ASP 21.A O     no hydrogen  3.013  N/A
ASN 19.A N     ASP 145.A OD2  no hydrogen  2.751  N/A
ASP 21.A N     LYS 18.A O     no hydrogen  3.142  N/A
ASN 29.A N     GLU 172.A OE1  no hydrogen  3.339  N/A
ASN 29.A N     GLU 172.A OE2  no hydrogen  3.075  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.076  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.044  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  2.957  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  3.207  N/A
TYR 33.A N     GLU 30.A O     no hydrogen  2.994  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.882  N/A
GLN 35.A N     PHE 31.A O     no hydrogen  2.896  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.186  N/A
ARG 36.A NH1   GLY 164.A O    no hydrogen  3.158  N/A
MET 37.A N     TYR 33.A O     no hydrogen  3.086  N/A
THR 38.A N     PHE 34.A O     no hydrogen  3.169  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  2.812  N/A
THR 38.A OG1   GLN 35.A O     no hydrogen  3.385  N/A
THR 39.A N     GLN 35.A O     no hydrogen  2.948  N/A
THR 39.A OG1   GLN 35.A O     no hydrogen  2.545  N/A
THR 40.A N     ARG 36.A O     no hydrogen  3.172  N/A
THR 40.A OG1   ARG 36.A O     no hydrogen  2.392  N/A
SER 41.A OG    ASP 110.A OD1  no hydrogen  1.990  N/A
LYS 46.A NZ    ASN 107.A O    no hydrogen  3.527  N/A
LYS 46.A NZ    VAL 109.A O    no hydrogen  3.446  N/A
GLN 47.A N     LYS 108.A O    no hydrogen  3.078  N/A
ASN 48.A ND2   THR 38.A O     no hydrogen  2.669  N/A
ASN 48.A ND2   THR 40.A O     no hydrogen  2.897  N/A
LEU 49.A N     MET 111.A O    no hydrogen  2.773  N/A
VAL 50.A N     ILE 71.A O     no hydrogen  2.894  N/A
ILE 51.A N     TRP 113.A O    no hydrogen  2.714  N/A
MET 52.A N     LEU 73.A O     no hydrogen  2.933  N/A
GLY 53.A N     GLY 116.A O    no hydrogen  2.967  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.085  N/A
PHE 58.A N     LYS 54.A O     no hydrogen  2.997  N/A
SER 59.A N     THR 56.A O     no hydrogen  3.089  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.923  N/A
ILE 60.A N     TRP 57.A O     no hydrogen  3.400  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  2.522  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.416  N/A
ARG 65.A NE    ILE 60.A O     no hydrogen  2.845  N/A
LEU 67.A N     ASN 72.A OD1   no hydrogen  2.921  N/A
ARG 70.A NE    LYS 68.A O     no hydrogen  2.949  N/A
ARG 70.A NH1   THR 38.A OG1   no hydrogen  3.132  N/A
ARG 70.A NH2   LYS 68.A O     no hydrogen  2.885  N/A
ILE 71.A N     ASN 48.A O     no hydrogen  2.996  N/A
ASN 72.A ND2   LEU 67.A O     no hydrogen  2.908  N/A
ASN 72.A ND2   ARG 70.A O     no hydrogen  2.913  N/A
LEU 73.A N     VAL 50.A O     no hydrogen  2.995  N/A
VAL 74.A N     PHE 88.A O     no hydrogen  2.784  N/A
LEU 75.A N     MET 52.A O     no hydrogen  2.938  N/A
SER 76.A N     SER 90.A O     no hydrogen  2.940  N/A
GLU 78.A N     SER 76.A OG    no hydrogen  3.197  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  3.197  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.051  N/A
HIS 87.A N     ASN 72.A O     no hydrogen  2.969  N/A
PHE 88.A N     ASN 72.A O     no hydrogen  3.287  N/A
SER 90.A N     VAL 74.A O     no hydrogen  2.744  N/A
LEU 93.A N     GLU 123.A OE2  no hydrogen  2.831  N/A
ASP 95.A N     SER 92.A OG    no hydrogen  3.394  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.003  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.867  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.796  N/A
LYS 98.A NZ    ASP 95.A OD2   no hydrogen  2.544  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.728  N/A
THR 100.A N    ALA 96.A O     no hydrogen  3.255  N/A
THR 100.A N    LEU 97.A O     no hydrogen  2.840  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.452  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  3.183  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.248  N/A
ASP 110.A N    GLN 47.A O     no hydrogen  2.981  N/A
MET 111.A N    ASN 48.A OD1   no hydrogen  3.157  N/A
VAL 112.A N    SER 3.A O      no hydrogen  2.857  N/A
TRP 113.A N    LEU 49.A O     no hydrogen  2.681  N/A
ILE 114.A N    ASN 5.A O      no hydrogen  2.772  N/A
VAL 115.A N    ILE 51.A O     no hydrogen  2.913  N/A
TYR 121.A N    GLY 117.A O    no hydrogen  3.071  N/A
TYR 121.A OH   ILE 7.A O      no hydrogen  2.635  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.869  N/A
GLU 123.A N    SER 119.A O    no hydrogen  3.078  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.947  N/A
MET 125.A N    TYR 121.A O    no hydrogen  2.966  N/A
ASN 126.A ND2  LYS 122.A O    no hydrogen  3.178  N/A
GLY 129.A N    ASP 186.A OD1  no hydrogen  3.106  N/A
LYS 132.A N    LEU 4.A O      no hydrogen  3.397  N/A
LYS 132.A NZ   ASN 5.A OD1    no hydrogen  2.971  N/A
LEU 133.A N    TYR 182.A O    no hydrogen  2.854  N/A
PHE 134.A N    CYS 6.A O      no hydrogen  2.847  N/A
VAL 135.A N    GLU 180.A O    no hydrogen  2.763  N/A
THR 136.A N    VAL 8.A O      no hydrogen  2.973  N/A
THR 136.A OG1  GLU 30.A OE1   no hydrogen  2.669  N/A
ARG 137.A N    LYS 178.A O    no hydrogen  2.912  N/A
ARG 137.A NE   GLU 180.A OE1  no hydrogen  2.796  N/A
ARG 137.A NH1  GLU 180.A OE1  no hydrogen  3.486  N/A
ARG 137.A NH1  TYR 182.A OH   no hydrogen  3.206  N/A
ILE 138.A N    VAL 10.A O     no hydrogen  2.868  N/A
MET 139.A N    LYS 176.A O    no hydrogen  2.914  N/A
PHE 142.A N    ASN 13.A OD1   no hydrogen  3.067  N/A
SER 144.A OG   PHE 142.A O    no hydrogen  3.297  N/A
ASP 145.A N    GLY 17.A O     no hydrogen  2.873  N/A
THR 146.A N    GLY 17.A O     no hydrogen  3.248  N/A
THR 146.A OG1  ASP 145.A OD1  no hydrogen  3.053  N/A
PHE 148.A N    MET 14.A O     no hydrogen  2.932  N/A
GLU 154.A N    TYR 156.A O    no hydrogen  3.188  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  3.178  N/A
TYR 156.A OH   MET 125.A O    no hydrogen  2.756  N/A
LYS 157.A N    GLU 183.A O    no hydrogen  3.094  N/A
LEU 159.A N    VAL 181.A O    no hydrogen  2.933  N/A
VAL 165.A N    TYR 162.A O    no hydrogen  3.263  N/A
GLN 170.A N    TYR 177.A O    no hydrogen  2.731  N/A
GLN 170.A NE2  ASP 168.A O    no hydrogen  2.188  N/A
GLU 172.A N    ILE 175.A O    no hydrogen  2.977  N/A
ILE 175.A N    GLU 172.A O    no hydrogen  2.922  N/A
LYS 176.A NZ   GLU 171.A OE2  no hydrogen  2.436  N/A
TYR 177.A N    GLN 170.A O    no hydrogen  2.793  N/A
TYR 177.A OH   GLU 172.A OE1  no hydrogen  2.252  N/A
LYS 178.A N    ARG 137.A O    no hydrogen  3.132  N/A
GLU 180.A N    VAL 135.A O    no hydrogen  2.754  N/A
TYR 182.A N    LEU 133.A O    no hydrogen  2.954  N/A
TYR 182.A OH   GLU 180.A OE1  no hydrogen  2.330  N/A
GLU 183.A N    LYS 157.A O    no hydrogen  2.956  N/A
LYS 184.A N    LEU 131.A O    no hydrogen  2.892  N/A
LYS 184.A NZ   ASP 186.A OD2  no hydrogen  2.135  N/A
ASP 186.A N    GLY 129.A O    no hydrogen  3.122  N/A