Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 13.A N     ASN 11.A O     no hydrogen  2.736  N/A
ARG 19.A N     HIS 16.A O     no hydrogen  3.360  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  2.914  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.094  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  3.470  N/A
VAL 32.A N     PRO 28.A O     no hydrogen  3.229  N/A
THR 33.A N     GLY 29.A O     no hydrogen  3.311  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  3.094  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  2.945  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.095  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.088  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.101  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.067  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.122  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.094  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  2.889  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.767  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.901  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.066  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.174  N/A
VAL 50.A N     THR 148.A O    no hydrogen  3.376  N/A
LYS 52.A NZ    PRO 90.A O     no hydrogen  3.516  N/A
ARG 54.A NH1   ARG 72.A O     no hydrogen  2.326  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.814  N/A
CYS 59.A N     ARG 67.A O     no hydrogen  3.451  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.709  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  2.909  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  3.342  N/A
LEU 79.A N     THR 75.A O     no hydrogen  3.204  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.187  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.096  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.215  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.068  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.132  N/A
ILE 84.A N     LEU 79.A O     no hydrogen  3.214  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  3.283  N/A
GLY 93.A N     PRO 90.A O     no hydrogen  3.305  N/A
ASP 97.A N     PHE 74.A O     no hydrogen  2.838  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  3.161  N/A
ARG 100.A NH2  GLY 73.A O     no hydrogen  3.133  N/A
ARG 100.A NH2  GLU 78.A OE2   no hydrogen  3.513  N/A
ASN 102.A ND2  THR 75.A OG1   no hydrogen  2.809  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.513  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.172  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.682  N/A
ASN 111.A N    SER 107.A O    no hydrogen  3.000  N/A
ASN 111.A ND2  GLU 78.A OE1   no hydrogen  3.211  N/A
ASN 111.A ND2  GLU 78.A OE2   no hydrogen  2.517  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.161  N/A
GLN 113.A N    ALA 109.A O    no hydrogen  3.290  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.217  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  3.039  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  3.474  N/A
ARG 114.A NH2  PHE 154.A O    no hydrogen  2.331  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.060  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.049  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  3.238  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.245  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.963  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.339  N/A
ARG 121.A N    TYR 118.A O    no hydrogen  2.886  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.442  N/A
LEU 124.A N    THR 137.A OG1  no hydrogen  3.167  N/A
LYS 131.A N    LYS 128.A O    no hydrogen  3.334  N/A
LYS 133.A N    ASP 136.A OD2  no hydrogen  3.074  N/A
THR 137.A N    LEU 124.A O    no hydrogen  3.278  N/A
THR 137.A OG1  LEU 124.A O    no hydrogen  3.456  N/A
GLN 141.A N    ASP 140.A OD1  no hydrogen  2.580  N/A
GLN 141.A N    GLN 141.A OE1  no hydrogen  2.871  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.687  N/A
THR 147.A OG1  SER 153.A OG   no hydrogen  3.092  N/A
SER 149.A OG   THR 152.A OG1  no hydrogen  2.467  N/A
THR 152.A OG1  SER 149.A OG   no hydrogen  2.467  N/A
SER 153.A OG   THR 147.A OG1  no hydrogen  3.092  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.665  N/A
SER 168.A OG   LYS 169.A O    no hydrogen  3.398  N/A
SER 168.A OG   GLU 171.A OE1  no hydrogen  3.324  N/A
SER 170.A OG   LYS 169.A O    no hydrogen  2.409  N/A
GLU 171.A N    SER 168.A O    no hydrogen  3.341  N/A
ARG 185.A N    TYR 181.A O    no hydrogen  3.267  N/A
LYS 186.A N    ARG 182.A O    no hydrogen  3.000  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  3.001  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.984  N/A
SER 189.A N    ARG 185.A O    no hydrogen  3.073  N/A
SER 189.A OG   LYS 186.A O    no hydrogen  3.033  N/A
ASP 190.A N    LYS 186.A O    no hydrogen  3.121  N/A
ARG 192.A N    ARG 188.A O    no hydrogen  3.240  N/A
LEU 193.A N    SER 189.A O    no hydrogen  3.253  N/A
LEU 193.A N    ASP 190.A O    no hydrogen  3.148  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  3.154  N/A
GLU 198.A N    VAL 194.A O    no hydrogen  3.347  N/A
LYS 199.A N    GLY 195.A O    no hydrogen  3.221  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  3.036  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  3.129  N/A
LYS 202.A N    GLU 198.A O    no hydrogen  3.008  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.084  N/A
LYS 204.A N    ARG 200.A O    no hydrogen  3.410  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  3.355  N/A
GLU 206.A N    LYS 202.A O    no hydrogen  3.244  N/A
ALA 207.A N    GLU 203.A O    no hydrogen  2.845  N/A
GLU 208.A N    LYS 204.A O    no hydrogen  2.910  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  3.117  N/A