Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v4i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 41.A OD1   no hydrogen  2.956  N/A
THR 3.A N      THR 42.A O     no hydrogen  2.924  N/A
PHE 5.A N      VAL 44.A O     no hydrogen  2.686  N/A
THR 7.A N      PHE 46.A O     no hydrogen  3.023  N/A
ALA 9.A N      THR 7.A OG1    no hydrogen  3.375  N/A
ARG 10.A N     GLY 52.A O     no hydrogen  2.831  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  2.811  N/A
ASP 17.A N     PRO 13.A O     no hydrogen  3.007  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.193  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.246  N/A
PHE 20.A N     GLN 16.A O     no hydrogen  3.045  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.080  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.931  N/A
ARG 22.A NE    GLU 60.A OE2   no hydrogen  2.834  N/A
ARG 22.A NH2   GLU 60.A OE1   no hydrogen  2.935  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  3.146  N/A
MET 24.A N     PHE 20.A O     no hydrogen  2.963  N/A
ASP 25.A N     ARG 21.A O     no hydrogen  2.877  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  3.412  N/A
ARG 26.A NH1   ALA 184.A O    no hydrogen  3.512  N/A
ARG 26.A NH2   ASP 95.A OD2   no hydrogen  3.146  N/A
THR 27.A N     MET 24.A O     no hydrogen  3.360  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.547  N/A
PHE 28.A N     THR 27.A OG1   no hydrogen  2.638  N/A
ASN 29.A N     MET 24.A O     no hydrogen  2.708  N/A
ASN 29.A ND2   ASP 25.A OD1   no hydrogen  3.242  N/A
ALA 30.A N     THR 27.A O     no hydrogen  3.250  N/A
SER 32.A N     TYR 188.A O    no hydrogen  2.770  N/A
SER 32.A OG    ASN 107.A OD1  no hydrogen  2.879  N/A
THR 35.A N     SER 32.A OG    no hydrogen  3.103  N/A
THR 35.A OG1   ASP 34.A O     no hydrogen  2.665  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  3.100  N/A
THR 37.A N     THR 35.A O     no hydrogen  2.903  N/A
SER 38.A OG    ASP 41.A OD1   no hydrogen  2.593  N/A
THR 39.A OG1   SER 40.A OG    no hydrogen  3.192  N/A
SER 40.A N     SER 38.A OG    no hydrogen  3.033  N/A
SER 40.A OG    THR 39.A OG1   no hydrogen  3.192  N/A
THR 42.A N     LEU 1.A O      no hydrogen  2.949  N/A
THR 42.A OG1   SER 40.A O     no hydrogen  3.291  N/A
VAL 44.A N     THR 3.A O      no hydrogen  2.990  N/A
PHE 46.A N     PHE 5.A O      no hydrogen  3.038  N/A
ALA 51.A N     GLY 49.A O     no hydrogen  2.588  N/A
GLY 52.A N     GLY 49.A O     no hydrogen  2.929  N/A
VAL 54.A N     ARG 10.A O     no hydrogen  3.436  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  2.861  N/A
PHE 59.A N     ASP 55.A O     no hydrogen  3.013  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  3.130  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.958  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  3.263  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.742  N/A
HIS 64.A N     GLU 60.A O     no hydrogen  2.947  N/A
THR 65.A N     GLU 61.A O     no hydrogen  2.919  N/A
THR 65.A OG1   GLU 61.A O     no hydrogen  3.134  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.966  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.772  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.776  N/A
ALA 69.A N     THR 65.A O     no hydrogen  3.145  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.274  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.900  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.235  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  3.138  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.760  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.896  N/A
SER 76.A N     LYS 72.A O     no hydrogen  2.852  N/A
ASP 77.A N     ILE 74.A O     no hydrogen  3.063  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  2.990  N/A
ALA 82.A N     ASP 191.A OD1  no hydrogen  2.976  N/A
LYS 83.A N     ASP 191.A OD1  no hydrogen  3.110  N/A
LYS 83.A NZ    LEU 167.A O    no hydrogen  2.932  N/A
LYS 83.A NZ    GLY 169.A O    no hydrogen  3.386  N/A
LEU 84.A N     ASP 170.A O    no hydrogen  2.539  N/A
ILE 85.A N     GLY 189.A O    no hydrogen  2.656  N/A
GLU 86.A N     VAL 172.A O    no hydrogen  2.801  N/A
VAL 87.A N     VAL 187.A O    no hydrogen  2.979  N/A
GLN 88.A N     ILE 174.A O    no hydrogen  2.702  N/A
GLN 88.A NE2   GLU 86.A OE2   no hydrogen  2.722  N/A
VAL 89.A N     PHE 185.A O    no hydrogen  3.063  N/A
THR 90.A N     ILE 176.A O    no hydrogen  2.890  N/A
THR 90.A OG1   ASP 177.A OD2  no hydrogen  2.821  N/A
ALA 92.A N     GLY 183.A O    no hydrogen  2.745  N/A
ARG 93.A N     GLN 97.A OE1   no hydrogen  2.830  N/A
ARG 93.A NH1   ASP 137.A OD2  no hydrogen  3.297  N/A
GLN 97.A N     ASP 94.A OD1   no hydrogen  3.013  N/A
GLN 97.A NE2   ASP 137.A OD1  no hydrogen  2.936  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.040  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.924  N/A
LYS 99.A N     ALA 96.A O     no hydrogen  3.244  N/A
LYS 99.A NZ    ASN 29.A O     no hydrogen  2.897  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.908  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  2.886  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  3.225  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.864  N/A
THR 104.A N    ARG 100.A O    no hydrogen  3.261  N/A
THR 104.A OG1  ARG 100.A O    no hydrogen  2.741  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  3.014  N/A
VAL 106.A N    GLY 102.A O    no hydrogen  2.784  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.775  N/A
SER 108.A N    VAL 105.A O    no hydrogen  3.141  N/A
VAL 111.A N    SER 108.A OG   no hydrogen  2.970  N/A
LYS 112.A N    SER 108.A O    no hydrogen  2.644  N/A
LYS 112.A NZ   CYS 190.A O    no hydrogen  2.808  N/A
THR 113.A N    PRO 109.A O    no hydrogen  2.905  N/A
THR 113.A OG1  PRO 109.A O    no hydrogen  2.600  N/A
THR 113.A OG1  LEU 110.A O    no hydrogen  2.943  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.819  N/A
VAL 115.A N    VAL 111.A O    no hydrogen  2.949  N/A
HIS 116.A N    LYS 112.A O    no hydrogen  3.014  N/A
HIS 116.A ND1  ASP 191.A OD2  no hydrogen  3.161  N/A
GLY 117.A N    THR 113.A O    no hydrogen  2.859  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  3.010  N/A
CYS 118.A N    VAL 115.A O    no hydrogen  2.979  N/A
CYS 118.A SG   LEU 167.A O    no hydrogen  3.416  N/A
ASP 119.A N    ALA 114.A O    no hydrogen  2.890  N/A
ASN 121.A N    ASP 119.A O    no hydrogen  2.794  N/A
ASN 121.A ND2  ASP 119.A OD2  no hydrogen  3.203  N/A
TRP 122.A N    PRO 120.A O    no hydrogen  2.978  N/A
ARG 124.A N    ASN 121.A O    no hydrogen  2.867  N/A
ARG 124.A N    ASN 121.A OD1  no hydrogen  3.124  N/A
ARG 124.A NH1  LEU 110.A O    no hydrogen  2.831  N/A
VAL 125.A N    ASN 121.A O    no hydrogen  3.362  N/A
ALA 126.A N    TRP 122.A O    no hydrogen  2.624  N/A
MET 127.A N    GLY 123.A O    no hydrogen  2.942  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  2.942  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  2.911  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  2.827  N/A
LYS 131.A N    MET 127.A O    no hydrogen  3.059  N/A
LYS 131.A N    ALA 128.A O    no hydrogen  2.984  N/A
CYS 132.A N    ILE 129.A O    no hydrogen  3.086  N/A
CYS 132.A SG   THR 104.A OG1  no hydrogen  3.507  N/A
SER 133.A N    LYS 131.A O    no hydrogen  2.780  N/A
ASP 135.A N    CYS 132.A O    no hydrogen  3.087  N/A
ILE 138.A N    ASP 135.A O    no hydrogen  2.883  N/A
GLU 141.A N    ASP 139.A OD1  no hydrogen  3.030  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  2.738  N/A
VAL 143.A N    ASP 139.A O    no hydrogen  2.993  N/A
THR 144.A N    ASP 177.A O    no hydrogen  2.986  N/A
ILE 145.A N    TYR 153.A O    no hydrogen  2.754  N/A
ARG 146.A N    GLY 175.A O    no hydrogen  2.845  N/A
ARG 146.A NE   GLY 148.A O    no hydrogen  3.060  N/A
PHE 147.A N    VAL 150.A O    no hydrogen  2.807  N/A
GLY 148.A N    VAL 173.A O    no hydrogen  3.075  N/A
VAL 152.A N    ILE 145.A O    no hydrogen  2.767  N/A
TYR 153.A N    ILE 145.A O    no hydrogen  2.984  N/A
TYR 153.A OH   GLN 140.A O    no hydrogen  2.451  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  3.050  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.162  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.993  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  3.159  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  3.199  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  3.093  N/A
HIS 166.A N    ALA 162.A O    no hydrogen  3.037  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.964  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  3.015  N/A
GLY 169.A N    HIS 166.A O    no hydrogen  3.349  N/A
VAL 172.A N    LEU 84.A O     no hydrogen  2.696  N/A
VAL 173.A N    HIS 166.A NE2  no hydrogen  2.870  N/A
ILE 174.A N    GLU 86.A O     no hydrogen  2.747  N/A
GLY 175.A N    ARG 146.A O    no hydrogen  2.901  N/A
ILE 176.A N    GLN 88.A O     no hydrogen  2.834  N/A
ASP 177.A N    THR 144.A O    no hydrogen  2.917  N/A
LEU 178.A N    THR 90.A O     no hydrogen  2.970  N/A
ALA 179.A N    ASP 177.A OD1  no hydrogen  3.062  N/A
ILE 180.A N    GLY 91.A O     no hydrogen  2.724  N/A
ALA 181.A N    GLY 91.A O     no hydrogen  3.285  N/A
GLY 183.A N    ALA 92.A O     no hydrogen  3.019  N/A
ALA 184.A N    ASP 95.A OD1   no hydrogen  2.752  N/A
PHE 185.A N    VAL 89.A O     no hydrogen  2.851  N/A
VAL 187.A N    VAL 87.A O     no hydrogen  3.264  N/A
TYR 188.A N    ALA 30.A O     no hydrogen  3.047  N/A
GLY 189.A N    ILE 85.A O     no hydrogen  2.928  N/A
CYS 190.A SG   ASP 191.A O    no hydrogen  3.581  N/A
ASP 191.A N    LYS 83.A O     no hydrogen  3.146  N/A
LEU 192.A N    LYS 112.A O    no hydrogen  3.196  N/A
THR 193.A OG1  GLY 80.A O     no hydrogen  2.298  N/A
TYR 196.A N    THR 193.A OG1  no hydrogen  3.307  N/A
TYR 196.A OH   ASP 34.A OD2   no hydrogen  2.471  N/A
ARG 198.A N    GLU 194.A O    no hydrogen  2.646  N/A
LEU 199.A N    GLY 195.A O    no hydrogen  2.801  N/A
ASN 200.A N    TYR 196.A O    no hydrogen  3.045  N/A
ASN 200.A ND2  TYR 196.A O    no hydrogen  2.971  N/A
SER 201.A N    VAL 197.A O    no hydrogen  2.740  N/A
GLU 202.A N    ARG 198.A O    no hydrogen  2.980  N/A