Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v75_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  2.942  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.086  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.976  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  3.157  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.044  N/A
TYR 9.A N      GLU 5.A O      no hydrogen  3.028  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.075  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.906  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.939  N/A
SER 12.A N     GLN 8.A O      no hydrogen  3.030  N/A
SER 12.A OG    GLN 8.A O      no hydrogen  2.671  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  3.020  N/A
ALA 15.A N     THR 11.A O     no hydrogen  3.177  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.042  N/A
LYS 16.A NZ    GLU 120.A OE2  no hydrogen  3.195  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.063  N/A
GLU 21.A N     ASN 18.A OD1   no hydrogen  3.076  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.937  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.794  N/A
GLY 24.A N     GLY 20.A O     no hydrogen  3.094  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.047  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.855  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.097  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  2.937  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.888  N/A
ARG 29.A NE    GLU 25.A OE1   no hydrogen  2.823  N/A
ARG 29.A NH2   GLU 25.A OE1   no hydrogen  2.654  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.931  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.079  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  2.927  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.789  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.997  N/A
TRP 36.A NE1   ASN 101.A OD1  no hydrogen  3.010  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.988  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.245  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.745  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  2.953  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.875  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.041  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.199  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.862  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  2.992  N/A
SER 48.A N     ASN 46.A OD1   no hydrogen  2.782  N/A
SER 48.A OG    ASN 46.A OD1   no hydrogen  2.557  N/A
ALA 52.A N     SER 49.A OG    no hydrogen  3.011  N/A
ILE 53.A N     SER 49.A O     no hydrogen  2.850  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.969  N/A
HIS 55.A N     ASN 51.A O     no hydrogen  3.120  N/A
HIS 55.A N     ALA 52.A O     no hydrogen  3.293  N/A
HIS 55.A ND1   ASN 51.A O     no hydrogen  2.651  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.121  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.779  N/A
ASN 56.A ND2   ASN 46.A O     no hydrogen  3.043  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  2.953  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  3.070  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.900  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.936  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  3.015  N/A
GLN 64.A N     LEU 60.A O     no hydrogen  3.121  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.143  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.868  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.829  N/A
THR 68.A N     GLN 64.A O     no hydrogen  2.911  N/A
THR 68.A OG1   GLN 64.A O     no hydrogen  2.775  N/A
SER 69.A N     LYS 65.A O     no hydrogen  2.959  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.995  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  2.968  N/A
GLU 72.A N     SER 69.A O     no hydrogen  2.941  N/A
ALA 73.A N     PHE 70.A O     no hydrogen  2.890  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.169  N/A
LYS 75.A N     GLY 71.A O     no hydrogen  2.908  N/A
LYS 75.A NZ    GLU 72.A OE2   no hydrogen  2.901  N/A
ASN 76.A N     ALA 73.A O     no hydrogen  3.069  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  2.986  N/A
ASN 79.A ND2   ASP 78.A O     no hydrogen  2.734  N/A
THR 83.A N     ASN 79.A O     no hydrogen  2.910  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.960  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  3.123  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.760  N/A
SER 88.A OG    ALA 139.A O    no hydrogen  3.472  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.622  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.200  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  3.136  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.900  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.668  N/A
CYS 92.A N     SER 88.A O     no hydrogen  3.061  N/A
LYS 94.A N     GLU 89.A O     no hydrogen  3.450  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.835  N/A
HIS 96.A N     CYS 92.A O     no hydrogen  2.792  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.866  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  2.935  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.901  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.112  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.805  N/A
LYS 103.A NZ   GLU 100.A OE1  no hydrogen  3.029  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.186  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.053  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.087  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.964  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  3.050  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.952  N/A
ILE 110.A N    GLY 106.A O    no hydrogen  3.071  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  3.157  N/A
VAL 112.A N    ILE 108.A O    no hydrogen  2.897  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.916  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  3.146  N/A
THR 115.A N    ILE 111.A O    no hydrogen  3.091  N/A
THR 115.A OG1  VAL 112.A O    no hydrogen  2.812  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.112  N/A
HIS 116.A N    LEU 113.A O    no hydrogen  3.287  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.845  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.589  N/A
PHE 121.A N    PHE 117.A O    no hydrogen  2.788  N/A
THR 122.A N    GLU 120.A O    no hydrogen  2.818  N/A
SER 125.A N    THR 122.A OG1  no hydrogen  3.224  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.820  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.956  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.184  N/A
TRP 129.A N    SER 125.A O    no hydrogen  2.922  N/A
TRP 129.A NE1  TYR 9.A O      no hydrogen  3.178  N/A
THR 130.A N    GLN 126.A O    no hydrogen  2.752  N/A
THR 130.A OG1  GLN 126.A O    no hydrogen  2.638  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.078  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  3.070  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  3.031  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  3.518  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  3.074  N/A
VAL 133.A N    TRP 129.A O    no hydrogen  3.011  N/A
ASN 134.A N    THR 130.A O    no hydrogen  3.033  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.008  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  3.021  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.807  N/A
HIS 138.A N    ASN 134.A O    no hydrogen  2.802  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.893  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.943  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.030  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  3.286  N/A