Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rmp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A OG     no hydrogen  2.916  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.927  N/A
LYS 5.A NZ     ASP 99.A OD1   no hydrogen  3.181  N/A
LYS 5.A NZ     ASP 99.A OD2   no hydrogen  2.897  N/A
LYS 5.A NZ     THR 101.A OG1  no hydrogen  2.678  N/A
SER 6.A N      ILE 2.A O      no hydrogen  2.872  N/A
SER 6.A OG     ILE 2.A O      no hydrogen  2.505  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.127  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.866  N/A
ASN 9.A N      LYS 5.A O      no hydrogen  3.033  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.840  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  2.773  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.038  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  3.197  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.134  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  2.838  N/A
ARG 15.A N     ALA 10.A O     no hydrogen  3.016  N/A
ARG 15.A NE    GLU 13.A OE1   no hydrogen  2.583  N/A
ARG 15.A NH1   TYR 16.A O     no hydrogen  3.103  N/A
ARG 15.A NH1   GLU 21.A OE1   no hydrogen  2.742  N/A
ARG 15.A NH1   GLU 21.A OE2   no hydrogen  3.557  N/A
ARG 15.A NH2   GLU 13.A OE1   no hydrogen  2.978  N/A
ARG 15.A NH2   GLU 21.A OE2   no hydrogen  2.906  N/A
SER 18.A N     GLU 21.A OE1   no hydrogen  2.638  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.142  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.918  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  2.906  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  2.795  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  2.905  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.955  N/A
GLY 27.A N     ASP 23.A O     no hydrogen  3.006  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.956  N/A
PHE 28.A N     ILE 25.A O     no hydrogen  2.937  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.999  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.245  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.662  N/A
SER 31.A N     GLY 27.A O     no hydrogen  3.304  N/A
SER 31.A N     PHE 28.A O     no hydrogen  3.208  N/A
SER 31.A OG    PHE 28.A O     no hydrogen  3.186  N/A
GLY 32.A N     VAL 29.A O     no hydrogen  3.162  N/A
ARG 34.A NE    GLU 147.A OE1  no hydrogen  2.783  N/A
ARG 34.A NH2   GLU 147.A OE1  no hydrogen  3.507  N/A
ARG 34.A NH2   GLU 147.A OE2  no hydrogen  2.762  N/A
ARG 35.A N     SER 31.A O     no hydrogen  3.197  N/A
ARG 35.A NE    VAL 95.A O     no hydrogen  2.948  N/A
ARG 35.A NE    VAL 96.A O     no hydrogen  3.278  N/A
ARG 35.A NH1   PHE 28.A O     no hydrogen  3.079  N/A
ARG 35.A NH2   VAL 96.A O     no hydrogen  2.470  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.977  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.083  N/A
ARG 37.A NH2   ASP 144.A OD2  no hydrogen  3.393  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  3.156  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.975  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  2.867  N/A
GLN 40.A NE2   GLU 44.A OE2   no hydrogen  2.946  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.022  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.288  N/A
THR 43.A N     ALA 39.A O     no hydrogen  2.816  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.609  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  2.896  N/A
SER 45.A N     VAL 41.A O     no hydrogen  2.997  N/A
SER 45.A OG    VAL 41.A O     no hydrogen  3.453  N/A
ARG 46.A N     THR 43.A O     no hydrogen  3.084  N/A
ARG 46.A NH1   THR 43.A O     no hydrogen  3.252  N/A
ARG 48.A NH2   SER 45.A OG    no hydrogen  2.890  N/A
ILE 49.A N     SER 45.A O     no hydrogen  2.993  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  2.944  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.058  N/A
LYS 51.A NZ    ASP 55.A OD2   no hydrogen  2.622  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  2.893  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.084  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  2.929  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  3.073  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  2.938  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.753  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  2.946  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  3.188  N/A
GLN 59.A N     GLN 56.A O     no hydrogen  3.172  N/A
GLN 59.A NE2   ASP 55.A O     no hydrogen  3.681  N/A
LYS 60.A N     GLN 56.A O     no hydrogen  3.123  N/A
LYS 60.A NZ    GLU 127.A OE1  no hydrogen  3.348  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.814  N/A
ARG 61.A NE    ASP 63.A OD1   no hydrogen  2.690  N/A
ARG 61.A NH2   ASP 63.A OD1   no hydrogen  3.503  N/A
ARG 61.A NH2   ASP 63.A OD2   no hydrogen  2.868  N/A
VAL 64.A N     ARG 61.A O     no hydrogen  3.277  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  2.991  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.264  N/A
SER 66.A OG    PRO 62.A O     no hydrogen  3.373  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  3.026  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.883  N/A
ALA 71.A N     VAL 64.A O     no hydrogen  2.872  N/A
TYR 72.A N     GLY 69.A O     no hydrogen  3.295  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.885  N/A
THR 77.A OG1   ALA 71.A O     no hydrogen  2.945  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  3.144  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.872  N/A
THR 79.A N     GLU 75.A O     no hydrogen  2.939  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  2.930  N/A
CYS 80.A N     MET 76.A O     no hydrogen  2.985  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.990  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.775  N/A
ARG 82.A NE    ASP 83.A OD1   no hydrogen  2.973  N/A
ARG 82.A NH2   ASP 83.A OD1   no hydrogen  2.820  N/A
ASP 83.A N     THR 79.A O     no hydrogen  2.907  N/A
MET 84.A N     CYS 80.A O     no hydrogen  2.965  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.900  N/A
TYR 86.A N     ARG 82.A O     no hydrogen  2.970  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  3.073  N/A
TYR 87.A OH    GLY 107.A O    no hydrogen  2.785  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.933  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  2.933  N/A
ARG 89.A NH1   TYR 93.A OH    no hydrogen  2.871  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.951  N/A
ILE 91.A N     TYR 87.A O     no hydrogen  2.931  N/A
THR 92.A N     LEU 88.A O     no hydrogen  3.138  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  2.739  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  3.195  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  3.019  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.922  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.252  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  3.159  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.814  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  3.300  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  3.265  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.974  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.844  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.102  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.706  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.090  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  3.098  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.023  N/A
MET 114.A N    GLY 110.A O    no hydrogen  3.191  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  3.016  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.647  N/A
ASN 116.A N    ARG 112.A O    no hydrogen  2.880  N/A
SER 117.A N    GLU 113.A O    no hydrogen  3.118  N/A
LEU 118.A N    MET 114.A O    no hydrogen  3.094  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.896  N/A
THR 120.A N    TYR 115.A O    no hydrogen  2.907  N/A
THR 120.A OG1  ASN 70.A OD1   no hydrogen  2.689  N/A
ALA 124.A N    PRO 121.A O    no hydrogen  2.995  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.293  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.993  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  3.002  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.041  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  3.154  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.030  N/A
CYS 131.A N    GLU 127.A O    no hydrogen  2.911  N/A
CYS 131.A SG   GLN 56.A OE1   no hydrogen  4.003  N/A
CYS 131.A SG   GLU 127.A O    no hydrogen  3.497  N/A
CYS 131.A SG   GLU 127.A OE1  no hydrogen  3.777  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.003  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  2.790  N/A
LYS 133.A NZ   ASP 153.A OD1  no hydrogen  2.956  N/A
SER 134.A N    ARG 130.A O    no hydrogen  2.940  N/A
VAL 135.A N    CYS 131.A O    no hydrogen  3.159  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.791  N/A
SER 137.A N    LYS 133.A O    no hydrogen  2.871  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  2.677  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.496  N/A
LEU 139.A N    ALA 136.A O    no hydrogen  2.933  N/A
LEU 140.A N    SER 137.A O    no hydrogen  3.073  N/A
ASP 144.A N    SER 141.A OG   no hydrogen  3.044  N/A
ALA 145.A N    SER 141.A O    no hydrogen  2.696  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.160  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  3.071  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.775  N/A
ALA 149.A N    ALA 146.A O    no hydrogen  3.063  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  2.831  N/A
TYR 151.A N    ALA 148.A O    no hydrogen  3.170  N/A
PHE 152.A N    ALA 148.A O    no hydrogen  3.491  N/A
ASP 153.A N    ALA 149.A O    no hydrogen  2.892  N/A
TYR 154.A N    SER 150.A O    no hydrogen  3.081  N/A
TYR 154.A OH   GLU 104.A OE1  no hydrogen  2.430  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.310  N/A
VAL 156.A N    PHE 152.A O    no hydrogen  3.068  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  2.873  N/A
ALA 158.A N    TYR 154.A O    no hydrogen  2.900  N/A
MET 159.A N    VAL 155.A O    no hydrogen  2.902  N/A
GLN 160.A NE2  GLY 157.A O    no hydrogen  2.804  N/A